NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
632450 |
6ccj   |
27396 | cing | 4-filtered-FRED | STAR | entry | full | 1500 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6ccj
# This FRED archive file contains, for PDB entry <6ccj>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6ccj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6ccj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9183.70
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $virus_matrix_protein A . 1 1
stop_
save_
save_virus_matrix_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "virus matrix protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SEAVIKVISSACKTYCGKTSPSKKEIGAMLSLLQKEGLLMSPSDLYSPGSWDPITAALSQRAMILGKSGELKTWGLVLGALKAAREE
_Entity.Number_of_monomers 87
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 GLU . 1 1
3 ALA . 1 1
4 VAL . 1 1
5 ILE . 1 1
6 LYS . 1 1
7 VAL . 1 1
8 ILE . 1 1
9 SER . 1 1
10 SER . 1 1
11 ALA . 1 1
12 CYS . 1 1
13 LYS . 1 1
14 THR . 1 1
15 TYR . 1 1
16 CYS . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 THR . 1 1
20 SER . 1 1
21 PRO . 1 1
22 SER . 1 1
23 LYS . 1 1
24 LYS . 1 1
25 GLU . 1 1
26 ILE . 1 1
27 GLY . 1 1
28 ALA . 1 1
29 MET . 1 1
30 LEU . 1 1
31 SER . 1 1
32 LEU . 1 1
33 LEU . 1 1
34 GLN . 1 1
35 LYS . 1 1
36 GLU . 1 1
37 GLY . 1 1
38 LEU . 1 1
39 LEU . 1 1
40 MET . 1 1
41 SER . 1 1
42 PRO . 1 1
43 SER . 1 1
44 ASP . 1 1
45 LEU . 1 1
46 TYR . 1 1
47 SER . 1 1
48 PRO . 1 1
49 GLY . 1 1
50 SER . 1 1
51 TRP . 1 1
52 ASP . 1 1
53 PRO . 1 1
54 ILE . 1 1
55 THR . 1 1
56 ALA . 1 1
57 ALA . 1 1
58 LEU . 1 1
59 SER . 1 1
60 GLN . 1 1
61 ARG . 1 1
62 ALA . 1 1
63 MET . 1 1
64 ILE . 1 1
65 LEU . 1 1
66 GLY . 1 1
67 LYS . 1 1
68 SER . 1 1
69 GLY . 1 1
70 GLU . 1 1
71 LEU . 1 1
72 LYS . 1 1
73 THR . 1 1
74 TRP . 1 1
75 GLY . 1 1
76 LEU . 1 1
77 VAL . 1 1
78 LEU . 1 1
79 GLY . 1 1
80 ALA . 1 1
81 LEU . 1 1
82 LYS . 1 1
83 ALA . 1 1
84 ALA . 1 1
85 ARG . 1 1
86 GLU . 1 1
87 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
GLU 2 2 1 1
ALA 3 3 1 1
VAL 4 4 1 1
ILE 5 5 1 1
LYS 6 6 1 1
VAL 7 7 1 1
ILE 8 8 1 1
SER 9 9 1 1
SER 10 10 1 1
ALA 11 11 1 1
CYS 12 12 1 1
LYS 13 13 1 1
THR 14 14 1 1
TYR 15 15 1 1
CYS 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
THR 19 19 1 1
SER 20 20 1 1
PRO 21 21 1 1
SER 22 22 1 1
LYS 23 23 1 1
LYS 24 24 1 1
GLU 25 25 1 1
ILE 26 26 1 1
GLY 27 27 1 1
ALA 28 28 1 1
MET 29 29 1 1
LEU 30 30 1 1
SER 31 31 1 1
LEU 32 32 1 1
LEU 33 33 1 1
GLN 34 34 1 1
LYS 35 35 1 1
GLU 36 36 1 1
GLY 37 37 1 1
LEU 38 38 1 1
LEU 39 39 1 1
MET 40 40 1 1
SER 41 41 1 1
PRO 42 42 1 1
SER 43 43 1 1
ASP 44 44 1 1
LEU 45 45 1 1
TYR 46 46 1 1
SER 47 47 1 1
PRO 48 48 1 1
GLY 49 49 1 1
SER 50 50 1 1
TRP 51 51 1 1
ASP 52 52 1 1
PRO 53 53 1 1
ILE 54 54 1 1
THR 55 55 1 1
ALA 56 56 1 1
ALA 57 57 1 1
LEU 58 58 1 1
SER 59 59 1 1
GLN 60 60 1 1
ARG 61 61 1 1
ALA 62 62 1 1
MET 63 63 1 1
ILE 64 64 1 1
LEU 65 65 1 1
GLY 66 66 1 1
LYS 67 67 1 1
SER 68 68 1 1
GLY 69 69 1 1
GLU 70 70 1 1
LEU 71 71 1 1
LYS 72 72 1 1
THR 73 73 1 1
TRP 74 74 1 1
GLY 75 75 1 1
LEU 76 76 1 1
VAL 77 77 1 1
LEU 78 78 1 1
GLY 79 79 1 1
ALA 80 80 1 1
LEU 81 81 1 1
LYS 82 82 1 1
ALA 83 83 1 1
ALA 84 84 1 1
ARG 85 85 1 1
GLU 86 86 1 1
GLU 87 87 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 SER HA . 1 SER HA 1 1
1 1 2 1 1 1 SER QB . 1 SER HB2 1 1
2 1 1 1 1 1 SER HA . 1 SER HA 1 1
2 1 2 1 1 2 GLU QG . 2 GLU QG 1 1
3 1 1 1 1 1 SER HA . 1 SER HA 1 1
3 1 2 1 1 4 VAL H . 4 VAL H 1 1
4 1 1 1 1 1 SER HA . 1 SER HA 1 1
4 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
5 1 1 1 1 1 SER HA . 1 SER HA 1 1
5 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
6 1 1 1 1 1 SER HA . 1 SER HA 1 1
6 1 2 1 1 5 ILE H . 5 ILE H 1 1
7 1 1 1 1 1 SER QB . 1 SER HB2 1 1
7 1 2 1 1 4 VAL H . 4 VAL H 1 1
8 1 1 1 1 1 SER QB . 1 SER HB2 1 1
8 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
9 1 1 1 1 1 SER QB . 1 SER HB2 1 1
9 1 2 1 1 5 ILE H . 5 ILE H 1 1
10 1 1 1 1 1 SER QB . 1 SER HB2 1 1
10 1 2 1 1 42 PRO HG2 . 42 PRO HG3 1 1
11 1 1 1 1 1 SER QB . 1 SER HB2 1 1
11 1 2 1 1 42 PRO HG3 . 42 PRO HG2 1 1
12 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
12 1 2 1 1 2 GLU QG . 2 GLU QG 1 1
13 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
13 1 2 1 1 5 ILE H . 5 ILE H 1 1
14 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
14 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
15 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
15 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
16 1 1 1 1 2 GLU QB . 2 GLU QB 1 1
16 1 2 1 1 2 GLU QG . 2 GLU QG 1 1
17 1 1 1 1 2 GLU QB . 2 GLU QB 1 1
17 1 2 1 1 3 ALA H . 3 ALA H 1 1
18 1 1 1 1 2 GLU QB . 2 GLU QB 1 1
18 1 2 1 1 3 ALA MB . 3 ALA QB 1 1
19 1 1 1 1 2 GLU QB . 2 GLU QB 1 1
19 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
20 1 1 1 1 2 GLU QG . 2 GLU QG 1 1
20 1 2 1 1 3 ALA H . 3 ALA H 1 1
21 1 1 1 1 2 GLU QG . 2 GLU QG 1 1
21 1 2 1 1 5 ILE H . 5 ILE H 1 1
22 1 1 1 1 2 GLU QG . 2 GLU QG 1 1
22 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
23 1 1 1 1 3 ALA H . 3 ALA H 1 1
23 1 2 1 1 3 ALA MB . 3 ALA QB 1 1
24 1 1 1 1 3 ALA H . 3 ALA H 1 1
24 1 2 1 1 4 VAL H . 4 VAL H 1 1
25 1 1 1 1 3 ALA H . 3 ALA H 1 1
25 1 2 1 1 4 VAL HA . 4 VAL HA 1 1
26 1 1 1 1 3 ALA H . 3 ALA H 1 1
26 1 2 1 1 5 ILE H . 5 ILE H 1 1
27 1 1 1 1 3 ALA H . 3 ALA H 1 1
27 1 2 1 1 6 LYS QG . 6 LYS HG3 1 1
28 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
28 1 2 1 1 6 LYS H . 6 LYS H 1 1
29 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
29 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
30 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
30 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
31 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
31 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
32 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
32 1 2 1 1 6 LYS QG . 6 LYS HG3 1 1
33 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
33 1 2 1 1 7 VAL H . 7 VAL H 1 1
34 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
34 1 2 1 1 7 VAL MG2 . 7 VAL QG2 1 1
35 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
35 1 2 1 1 4 VAL H . 4 VAL H 1 1
36 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
36 1 2 1 1 4 VAL HA . 4 VAL HA 1 1
37 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
37 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
38 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
38 1 2 1 1 5 ILE H . 5 ILE H 1 1
39 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
39 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
40 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
40 1 2 1 1 7 VAL MG2 . 7 VAL QG2 1 1
41 1 1 1 1 4 VAL H . 4 VAL H 1 1
41 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
42 1 1 1 1 4 VAL H . 4 VAL H 1 1
42 1 2 1 1 5 ILE H . 5 ILE H 1 1
43 1 1 1 1 4 VAL H . 4 VAL H 1 1
43 1 2 1 1 5 ILE HA . 5 ILE HA 1 1
44 1 1 1 1 4 VAL H . 4 VAL H 1 1
44 1 2 1 1 5 ILE HG13 . 5 ILE HG13 1 1
45 1 1 1 1 4 VAL H . 4 VAL H 1 1
45 1 2 1 1 6 LYS QG . 6 LYS HG3 1 1
46 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
46 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
47 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
47 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
48 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
48 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
49 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
49 1 2 1 1 7 VAL MG2 . 7 VAL QG2 1 1
50 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
50 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
51 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
51 1 2 1 1 5 ILE HA . 5 ILE HA 1 1
52 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
52 1 2 1 1 42 PRO HA . 42 PRO HA 1 1
53 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
53 1 2 1 1 42 PRO HB2 . 42 PRO HB3 1 1
54 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
54 1 2 1 1 42 PRO HG2 . 42 PRO HG3 1 1
55 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
55 1 2 1 1 42 PRO HG3 . 42 PRO HG2 1 1
56 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
56 1 2 1 1 43 SER HA . 43 SER HA 1 1
57 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
57 1 2 1 1 42 PRO HA . 42 PRO HA 1 1
58 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
58 1 2 1 1 42 PRO HB2 . 42 PRO HB3 1 1
59 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
59 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
60 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
60 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
61 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
61 1 2 1 1 42 PRO HG2 . 42 PRO HG3 1 1
62 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
62 1 2 1 1 43 SER H . 43 SER H 1 1
63 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
63 1 2 1 1 43 SER HA . 43 SER HA 1 1
64 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
64 1 2 1 1 43 SER HB3 . 43 SER HB2 1 1
65 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
65 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
66 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
66 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
67 1 1 1 1 5 ILE H . 5 ILE H 1 1
67 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
68 1 1 1 1 5 ILE H . 5 ILE H 1 1
68 1 2 1 1 5 ILE HG13 . 5 ILE HG13 1 1
69 1 1 1 1 5 ILE H . 5 ILE H 1 1
69 1 2 1 1 6 LYS H . 6 LYS H 1 1
70 1 1 1 1 5 ILE H . 5 ILE H 1 1
70 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
71 1 1 1 1 5 ILE H . 5 ILE H 1 1
71 1 2 1 1 6 LYS QG . 6 LYS HG3 1 1
72 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
72 1 2 1 1 5 ILE HG12 . 5 ILE HG12 1 1
73 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
73 1 2 1 1 5 ILE HG13 . 5 ILE HG13 1 1
74 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
74 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1
75 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
75 1 2 1 1 7 VAL H . 7 VAL H 1 1
76 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
76 1 2 1 1 8 ILE H . 8 ILE H 1 1
77 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
77 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
78 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
78 1 2 1 1 9 SER H . 9 SER H 1 1
79 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
79 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
80 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
80 1 2 1 1 27 GLY QA . 27 GLY HA3 1 1
81 1 1 1 1 5 ILE HG12 . 5 ILE HG12 1 1
81 1 2 1 1 27 GLY QA . 27 GLY HA2 1 1
82 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
82 1 2 1 1 6 LYS H . 6 LYS H 1 1
83 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
83 1 2 1 1 6 LYS HA . 6 LYS HA 1 1
84 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
84 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
85 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
85 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
86 1 1 1 1 6 LYS H . 6 LYS H 1 1
86 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
87 1 1 1 1 6 LYS H . 6 LYS H 1 1
87 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
88 1 1 1 1 6 LYS H . 6 LYS H 1 1
88 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
89 1 1 1 1 6 LYS H . 6 LYS H 1 1
89 1 2 1 1 6 LYS QG . 6 LYS HG3 1 1
90 1 1 1 1 6 LYS H . 6 LYS H 1 1
90 1 2 1 1 7 VAL H . 7 VAL H 1 1
91 1 1 1 1 6 LYS H . 6 LYS H 1 1
91 1 2 1 1 7 VAL HA . 7 VAL HA 1 1
92 1 1 1 1 6 LYS H . 6 LYS H 1 1
92 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
93 1 1 1 1 6 LYS H . 6 LYS H 1 1
93 1 2 1 1 7 VAL MG2 . 7 VAL QG2 1 1
94 1 1 1 1 6 LYS H . 6 LYS H 1 1
94 1 2 1 1 8 ILE H . 8 ILE H 1 1
95 1 1 1 1 6 LYS H . 6 LYS H 1 1
95 1 2 1 1 9 SER H . 9 SER H 1 1
96 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
96 1 2 1 1 6 LYS QG . 6 LYS HG2 1 1
97 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
97 1 2 1 1 7 VAL H . 7 VAL H 1 1
98 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
98 1 2 1 1 8 ILE H . 8 ILE H 1 1
99 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
99 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
100 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
100 1 2 1 1 7 VAL H . 7 VAL H 1 1
101 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
101 1 2 1 1 7 VAL MG2 . 7 VAL QG2 1 1
102 1 1 1 1 6 LYS QE . 6 LYS QE 1 1
102 1 2 1 1 6 LYS QG . 6 LYS HG3 1 1
103 1 1 1 1 6 LYS QE . 6 LYS QE 1 1
103 1 2 1 1 7 VAL H . 7 VAL H 1 1
104 1 1 1 1 7 VAL H . 7 VAL H 1 1
104 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
105 1 1 1 1 7 VAL H . 7 VAL H 1 1
105 1 2 1 1 7 VAL MG1 . 7 VAL QG1 1 1
106 1 1 1 1 7 VAL H . 7 VAL H 1 1
106 1 2 1 1 7 VAL MG2 . 7 VAL QG2 1 1
107 1 1 1 1 7 VAL H . 7 VAL H 1 1
107 1 2 1 1 8 ILE H . 8 ILE H 1 1
108 1 1 1 1 7 VAL H . 7 VAL H 1 1
108 1 2 1 1 9 SER H . 9 SER H 1 1
109 1 1 1 1 7 VAL H . 7 VAL H 1 1
109 1 2 1 1 10 SER H . 10 SER H 1 1
110 1 1 1 1 7 VAL H . 7 VAL H 1 1
110 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
111 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
111 1 2 1 1 7 VAL MG1 . 7 VAL QG1 1 1
112 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
112 1 2 1 1 7 VAL MG2 . 7 VAL QG2 1 1
113 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
113 1 2 1 1 10 SER H . 10 SER H 1 1
114 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
114 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
115 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
115 1 2 1 1 8 ILE H . 8 ILE H 1 1
116 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
116 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
117 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
117 1 2 1 1 9 SER H . 9 SER H 1 1
118 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
118 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
119 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
119 1 2 1 1 8 ILE H . 8 ILE H 1 1
120 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
120 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
121 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
121 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
122 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
122 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
123 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
123 1 2 1 1 8 ILE HA . 8 ILE HA 1 1
124 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
124 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
125 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
125 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
126 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
126 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
127 1 1 1 1 8 ILE H . 8 ILE H 1 1
127 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
128 1 1 1 1 8 ILE H . 8 ILE H 1 1
128 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
129 1 1 1 1 8 ILE H . 8 ILE H 1 1
129 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
130 1 1 1 1 8 ILE H . 8 ILE H 1 1
130 1 2 1 1 9 SER H . 9 SER H 1 1
131 1 1 1 1 8 ILE H . 8 ILE H 1 1
131 1 2 1 1 10 SER H . 10 SER H 1 1
132 1 1 1 1 8 ILE H . 8 ILE H 1 1
132 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
133 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
133 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
134 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
134 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
135 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
135 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 1
136 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
136 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
137 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
137 1 2 1 1 11 ALA H . 11 ALA H 1 1
138 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
138 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
139 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
139 1 2 1 1 12 CYS H . 12 CYS H 1 1
140 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
140 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
141 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
141 1 2 1 1 9 SER H . 9 SER H 1 1
142 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
142 1 2 1 1 10 SER H . 10 SER H 1 1
143 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
143 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
144 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
144 1 2 1 1 29 MET ME . 29 MET QE 1 1
145 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
145 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
146 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
146 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
147 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
147 1 2 1 1 9 SER H . 9 SER H 1 1
148 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
148 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
149 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
149 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
150 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
150 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
151 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
151 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
152 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
152 1 2 1 1 9 SER H . 9 SER H 1 1
153 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
153 1 2 1 1 9 SER HA . 9 SER HA 1 1
154 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
154 1 2 1 1 10 SER H . 10 SER H 1 1
155 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
155 1 2 1 1 11 ALA H . 11 ALA H 1 1
156 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
156 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
157 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
157 1 2 1 1 12 CYS H . 12 CYS H 1 1
158 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
158 1 2 1 1 29 MET ME . 29 MET QE 1 1
159 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
159 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
160 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
160 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
161 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
161 1 2 1 1 81 LEU H . 81 LEU H 1 1
162 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
162 1 2 1 1 81 LEU QD . 81 LEU QD2 1 1
163 1 1 1 1 9 SER H . 9 SER H 1 1
163 1 2 1 1 9 SER QB . 9 SER QB 1 1
164 1 1 1 1 9 SER H . 9 SER H 1 1
164 1 2 1 1 10 SER H . 10 SER H 1 1
165 1 1 1 1 9 SER H . 9 SER H 1 1
165 1 2 1 1 10 SER HA . 10 SER HA 1 1
166 1 1 1 1 9 SER H . 9 SER H 1 1
166 1 2 1 1 11 ALA H . 11 ALA H 1 1
167 1 1 1 1 9 SER HA . 9 SER HA 1 1
167 1 2 1 1 12 CYS H . 12 CYS H 1 1
168 1 1 1 1 9 SER HA . 9 SER HA 1 1
168 1 2 1 1 12 CYS HB2 . 12 CYS HB3 1 1
169 1 1 1 1 9 SER HA . 9 SER HA 1 1
169 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
170 1 1 1 1 9 SER QB . 9 SER QB 1 1
170 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
171 1 1 1 1 10 SER H . 10 SER H 1 1
171 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
172 1 1 1 1 10 SER H . 10 SER H 1 1
172 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
173 1 1 1 1 10 SER H . 10 SER H 1 1
173 1 2 1 1 12 CYS H . 12 CYS H 1 1
174 1 1 1 1 10 SER H . 10 SER H 1 1
174 1 2 1 1 12 CYS HB2 . 12 CYS HB3 1 1
175 1 1 1 1 10 SER H . 10 SER H 1 1
175 1 2 1 1 13 LYS H . 13 LYS H 1 1
176 1 1 1 1 10 SER H . 10 SER H 1 1
176 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
177 1 1 1 1 10 SER HA . 10 SER HA 1 1
177 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
178 1 1 1 1 10 SER HA . 10 SER HA 1 1
178 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
179 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
179 1 2 1 1 11 ALA H . 11 ALA H 1 1
180 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
180 1 2 1 1 12 CYS H . 12 CYS H 1 1
181 1 1 1 1 11 ALA H . 11 ALA H 1 1
181 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
182 1 1 1 1 11 ALA H . 11 ALA H 1 1
182 1 2 1 1 12 CYS H . 12 CYS H 1 1
183 1 1 1 1 11 ALA H . 11 ALA H 1 1
183 1 2 1 1 12 CYS HB2 . 12 CYS HB3 1 1
184 1 1 1 1 11 ALA H . 11 ALA H 1 1
184 1 2 1 1 13 LYS QG . 13 LYS HG2 1 1
185 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
185 1 2 1 1 14 THR H . 14 THR H 1 1
186 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
186 1 2 1 1 14 THR HB . 14 THR HB 1 1
187 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
187 1 2 1 1 14 THR MG . 14 THR QG2 1 1
188 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
188 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
189 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
189 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
190 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
190 1 2 1 1 12 CYS H . 12 CYS H 1 1
191 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
191 1 2 1 1 12 CYS HA . 12 CYS HA 1 1
192 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
192 1 2 1 1 14 THR H . 14 THR H 1 1
193 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
193 1 2 1 1 14 THR HB . 14 THR HB 1 1
194 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
194 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
195 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
195 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
196 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
196 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
197 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
197 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
198 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
198 1 2 1 1 81 LEU HA . 81 LEU HA 1 1
199 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
199 1 2 1 1 81 LEU QD . 81 LEU QD1 1 1
200 1 1 1 1 12 CYS H . 12 CYS H 1 1
200 1 2 1 1 12 CYS HB2 . 12 CYS HB3 1 1
201 1 1 1 1 12 CYS H . 12 CYS H 1 1
201 1 2 1 1 13 LYS H . 13 LYS H 1 1
202 1 1 1 1 12 CYS H . 12 CYS H 1 1
202 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
203 1 1 1 1 12 CYS H . 12 CYS H 1 1
203 1 2 1 1 13 LYS QD . 13 LYS HD2 1 1
204 1 1 1 1 12 CYS H . 12 CYS H 1 1
204 1 2 1 1 14 THR H . 14 THR H 1 1
205 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
205 1 2 1 1 13 LYS H . 13 LYS H 1 1
206 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
206 1 2 1 1 14 THR H . 14 THR H 1 1
207 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
207 1 2 1 1 15 TYR H . 15 TYR H 1 1
208 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
208 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
209 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
209 1 2 1 1 15 TYR HB3 . 15 TYR HB3 1 1
210 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
210 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
211 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
211 1 2 1 1 16 CYS H . 16 CYS H 1 1
212 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
212 1 2 1 1 16 CYS HB2 . 16 CYS HB2 1 1
213 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
213 1 2 1 1 80 ALA H . 80 ALA H 1 1
214 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
214 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
215 1 1 1 1 12 CYS HB2 . 12 CYS HB3 1 1
215 1 2 1 1 13 LYS H . 13 LYS H 1 1
216 1 1 1 1 12 CYS HB2 . 12 CYS HB3 1 1
216 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
217 1 1 1 1 12 CYS HB2 . 12 CYS HB3 1 1
217 1 2 1 1 14 THR H . 14 THR H 1 1
218 1 1 1 1 12 CYS HB2 . 12 CYS HB3 1 1
218 1 2 1 1 20 SER QB . 20 SER QB 1 1
219 1 1 1 1 12 CYS HB2 . 12 CYS HB3 1 1
219 1 2 1 1 21 PRO HD2 . 21 PRO HD3 1 1
220 1 1 1 1 12 CYS HB2 . 12 CYS HB3 1 1
220 1 2 1 1 21 PRO HD3 . 21 PRO HD2 1 1
221 1 1 1 1 12 CYS HB2 . 12 CYS HB3 1 1
221 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
222 1 1 1 1 12 CYS HB3 . 12 CYS HB2 1 1
222 1 2 1 1 20 SER HA . 20 SER HA 1 1
223 1 1 1 1 12 CYS HB3 . 12 CYS HB2 1 1
223 1 2 1 1 20 SER QB . 20 SER QB 1 1
224 1 1 1 1 12 CYS HB3 . 12 CYS HB2 1 1
224 1 2 1 1 21 PRO HD2 . 21 PRO HD3 1 1
225 1 1 1 1 12 CYS HB3 . 12 CYS HB2 1 1
225 1 2 1 1 21 PRO HD3 . 21 PRO HD2 1 1
226 1 1 1 1 12 CYS HB3 . 12 CYS HB2 1 1
226 1 2 1 1 21 PRO HG2 . 21 PRO HG2 1 1
227 1 1 1 1 13 LYS H . 13 LYS H 1 1
227 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
228 1 1 1 1 13 LYS H . 13 LYS H 1 1
228 1 2 1 1 13 LYS QD . 13 LYS HD2 1 1
229 1 1 1 1 13 LYS H . 13 LYS H 1 1
229 1 2 1 1 13 LYS QG . 13 LYS HG3 1 1
230 1 1 1 1 13 LYS H . 13 LYS H 1 1
230 1 2 1 1 14 THR H . 14 THR H 1 1
231 1 1 1 1 13 LYS H . 13 LYS H 1 1
231 1 2 1 1 15 TYR H . 15 TYR H 1 1
232 1 1 1 1 13 LYS H . 13 LYS H 1 1
232 1 2 1 1 16 CYS H . 16 CYS H 1 1
233 1 1 1 1 13 LYS H . 13 LYS H 1 1
233 1 2 1 1 20 SER QB . 20 SER QB 1 1
234 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
234 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
235 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
235 1 2 1 1 13 LYS QG . 13 LYS HG2 1 1
236 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
236 1 2 1 1 20 SER QB . 20 SER QB 1 1
237 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
237 1 2 1 1 14 THR H . 14 THR H 1 1
238 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
238 1 2 1 1 15 TYR H . 15 TYR H 1 1
239 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
239 1 2 1 1 17 GLY H . 17 GLY H 1 1
240 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
240 1 2 1 1 20 SER QB . 20 SER QB 1 1
241 1 1 1 1 13 LYS QG . 13 LYS HG2 1 1
241 1 2 1 1 14 THR H . 14 THR H 1 1
242 1 1 1 1 13 LYS QG . 13 LYS HG3 1 1
242 1 2 1 1 20 SER QB . 20 SER QB 1 1
243 1 1 1 1 14 THR H . 14 THR H 1 1
243 1 2 1 1 14 THR HB . 14 THR HB 1 1
244 1 1 1 1 14 THR H . 14 THR H 1 1
244 1 2 1 1 14 THR MG . 14 THR QG2 1 1
245 1 1 1 1 14 THR H . 14 THR H 1 1
245 1 2 1 1 15 TYR H . 15 TYR H 1 1
246 1 1 1 1 14 THR H . 14 THR H 1 1
246 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
247 1 1 1 1 14 THR H . 14 THR H 1 1
247 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
248 1 1 1 1 14 THR H . 14 THR H 1 1
248 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
249 1 1 1 1 14 THR H . 14 THR H 1 1
249 1 2 1 1 16 CYS H . 16 CYS H 1 1
250 1 1 1 1 14 THR HA . 14 THR HA 1 1
250 1 2 1 1 14 THR HB . 14 THR HB 1 1
251 1 1 1 1 14 THR HA . 14 THR HA 1 1
251 1 2 1 1 14 THR MG . 14 THR QG2 1 1
252 1 1 1 1 14 THR HB . 14 THR HB 1 1
252 1 2 1 1 15 TYR H . 15 TYR H 1 1
253 1 1 1 1 14 THR HB . 14 THR HB 1 1
253 1 2 1 1 15 TYR HA . 15 TYR HA 1 1
254 1 1 1 1 14 THR HB . 14 THR HB 1 1
254 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
255 1 1 1 1 14 THR HB . 14 THR HB 1 1
255 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
256 1 1 1 1 14 THR MG . 14 THR QG2 1 1
256 1 2 1 1 15 TYR H . 15 TYR H 1 1
257 1 1 1 1 14 THR MG . 14 THR QG2 1 1
257 1 2 1 1 15 TYR HA . 15 TYR HA 1 1
258 1 1 1 1 14 THR MG . 14 THR QG2 1 1
258 1 2 1 1 15 TYR HB3 . 15 TYR HB3 1 1
259 1 1 1 1 14 THR MG . 14 THR QG2 1 1
259 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
260 1 1 1 1 14 THR MG . 14 THR QG2 1 1
260 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
261 1 1 1 1 14 THR MG . 14 THR QG2 1 1
261 1 2 1 1 16 CYS H . 16 CYS H 1 1
262 1 1 1 1 14 THR MG . 14 THR QG2 1 1
262 1 2 1 1 17 GLY H . 17 GLY H 1 1
263 1 1 1 1 15 TYR H . 15 TYR H 1 1
263 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
264 1 1 1 1 15 TYR H . 15 TYR H 1 1
264 1 2 1 1 15 TYR HB3 . 15 TYR HB3 1 1
265 1 1 1 1 15 TYR H . 15 TYR H 1 1
265 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
266 1 1 1 1 15 TYR H . 15 TYR H 1 1
266 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
267 1 1 1 1 15 TYR H . 15 TYR H 1 1
267 1 2 1 1 16 CYS H . 16 CYS H 1 1
268 1 1 1 1 15 TYR H . 15 TYR H 1 1
268 1 2 1 1 17 GLY H . 17 GLY H 1 1
269 1 1 1 1 15 TYR H . 15 TYR H 1 1
269 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
270 1 1 1 1 15 TYR H . 15 TYR H 1 1
270 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
271 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
271 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
272 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
272 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
273 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
273 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
274 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
274 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
275 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
275 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
276 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
276 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
277 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
277 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
278 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
278 1 2 1 1 16 CYS H . 16 CYS H 1 1
279 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
279 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
280 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
280 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
281 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
281 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
282 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
282 1 2 1 1 16 CYS H . 16 CYS H 1 1
283 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
283 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
284 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
284 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
285 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
285 1 2 1 1 83 ALA H . 83 ALA H 1 1
286 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
286 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
287 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
287 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
288 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
288 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
289 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
289 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
290 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
290 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
291 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
291 1 2 1 1 83 ALA H . 83 ALA H 1 1
292 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
292 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
293 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
293 1 2 1 1 84 ALA H . 84 ALA H 1 1
294 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
294 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
295 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
295 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
296 1 1 1 1 16 CYS H . 16 CYS H 1 1
296 1 2 1 1 16 CYS HB2 . 16 CYS HB2 1 1
297 1 1 1 1 16 CYS H . 16 CYS H 1 1
297 1 2 1 1 17 GLY H . 17 GLY H 1 1
298 1 1 1 1 16 CYS H . 16 CYS H 1 1
298 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
299 1 1 1 1 16 CYS HA . 16 CYS HA 1 1
299 1 2 1 1 16 CYS HB3 . 16 CYS HB3 1 1
300 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
300 1 2 1 1 17 GLY H . 17 GLY H 1 1
301 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
301 1 2 1 1 19 THR H . 19 THR H 1 1
302 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
302 1 2 1 1 20 SER H . 20 SER H 1 1
303 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
303 1 2 1 1 20 SER HA . 20 SER HA 1 1
304 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
304 1 2 1 1 20 SER QB . 20 SER QB 1 1
305 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
305 1 2 1 1 76 LEU MD2 . 76 LEU QD1 1 1
306 1 1 1 1 16 CYS HB3 . 16 CYS HB3 1 1
306 1 2 1 1 17 GLY H . 17 GLY H 1 1
307 1 1 1 1 16 CYS HB3 . 16 CYS HB3 1 1
307 1 2 1 1 19 THR H . 19 THR H 1 1
308 1 1 1 1 16 CYS HB3 . 16 CYS HB3 1 1
308 1 2 1 1 20 SER H . 20 SER H 1 1
309 1 1 1 1 16 CYS HB3 . 16 CYS HB3 1 1
309 1 2 1 1 20 SER HA . 20 SER HA 1 1
310 1 1 1 1 16 CYS HB3 . 16 CYS HB3 1 1
310 1 2 1 1 76 LEU MD2 . 76 LEU QD1 1 1
311 1 1 1 1 17 GLY H . 17 GLY H 1 1
311 1 2 1 1 20 SER H . 20 SER H 1 1
312 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1
312 1 2 1 1 19 THR H . 19 THR H 1 1
313 1 1 1 1 18 LYS H . 18 LYS H 1 1
313 1 2 1 1 19 THR H . 19 THR H 1 1
314 1 1 1 1 18 LYS H . 18 LYS H 1 1
314 1 2 1 1 20 SER H . 20 SER H 1 1
315 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
315 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
316 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
316 1 2 1 1 19 THR MG . 19 THR QG2 1 1
317 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
317 1 2 1 1 19 THR H . 19 THR H 1 1
318 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
318 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
319 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
319 1 2 1 1 19 THR H . 19 THR H 1 1
320 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
320 1 2 1 1 19 THR MG . 19 THR QG2 1 1
321 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
321 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
322 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
322 1 2 1 1 19 THR H . 19 THR H 1 1
323 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
323 1 2 1 1 19 THR MG . 19 THR QG2 1 1
324 1 1 1 1 19 THR H . 19 THR H 1 1
324 1 2 1 1 19 THR MG . 19 THR QG2 1 1
325 1 1 1 1 19 THR H . 19 THR H 1 1
325 1 2 1 1 20 SER H . 20 SER H 1 1
326 1 1 1 1 19 THR H . 19 THR H 1 1
326 1 2 1 1 20 SER QB . 20 SER QB 1 1
327 1 1 1 1 19 THR H . 19 THR H 1 1
327 1 2 1 1 76 LEU MD2 . 76 LEU QD1 1 1
328 1 1 1 1 19 THR HA . 19 THR HA 1 1
328 1 2 1 1 19 THR MG . 19 THR QG2 1 1
329 1 1 1 1 19 THR HA . 19 THR HA 1 1
329 1 2 1 1 20 SER H . 20 SER H 1 1
330 1 1 1 1 19 THR HA . 19 THR HA 1 1
330 1 2 1 1 76 LEU MD2 . 76 LEU QD1 1 1
331 1 1 1 1 19 THR HB . 19 THR HB 1 1
331 1 2 1 1 76 LEU MD1 . 76 LEU QD2 1 1
332 1 1 1 1 19 THR HB . 19 THR HB 1 1
332 1 2 1 1 76 LEU MD2 . 76 LEU QD1 1 1
333 1 1 1 1 19 THR MG . 19 THR QG2 1 1
333 1 2 1 1 20 SER H . 20 SER H 1 1
334 1 1 1 1 19 THR MG . 19 THR QG2 1 1
334 1 2 1 1 76 LEU MD1 . 76 LEU QD2 1 1
335 1 1 1 1 19 THR MG . 19 THR QG2 1 1
335 1 2 1 1 76 LEU MD2 . 76 LEU QD1 1 1
336 1 1 1 1 20 SER H . 20 SER H 1 1
336 1 2 1 1 20 SER QB . 20 SER QB 1 1
337 1 1 1 1 20 SER H . 20 SER H 1 1
337 1 2 1 1 76 LEU MD2 . 76 LEU QD1 1 1
338 1 1 1 1 20 SER HA . 20 SER HA 1 1
338 1 2 1 1 21 PRO HD2 . 21 PRO HD3 1 1
339 1 1 1 1 20 SER HA . 20 SER HA 1 1
339 1 2 1 1 21 PRO HD3 . 21 PRO HD2 1 1
340 1 1 1 1 20 SER HA . 20 SER HA 1 1
340 1 2 1 1 76 LEU MD1 . 76 LEU QD2 1 1
341 1 1 1 1 20 SER QB . 20 SER QB 1 1
341 1 2 1 1 21 PRO HD3 . 21 PRO HD2 1 1
342 1 1 1 1 20 SER QB . 20 SER QB 1 1
342 1 2 1 1 76 LEU MD1 . 76 LEU QD2 1 1
343 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
343 1 2 1 1 73 THR HA . 73 THR HA 1 1
344 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
344 1 2 1 1 73 THR MG . 73 THR QG2 1 1
345 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
345 1 2 1 1 76 LEU MD1 . 76 LEU QD2 1 1
346 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
346 1 2 1 1 22 SER H . 22 SER H 1 1
347 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
347 1 2 1 1 25 GLU HB2 . 25 GLU HB3 1 1
348 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
348 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
349 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
349 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
350 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
350 1 2 1 1 73 THR MG . 73 THR QG2 1 1
351 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
351 1 2 1 1 76 LEU MD1 . 76 LEU QD2 1 1
352 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
352 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
353 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
353 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
354 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
354 1 2 1 1 73 THR HA . 73 THR HA 1 1
355 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
355 1 2 1 1 73 THR MG . 73 THR QG2 1 1
356 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
356 1 2 1 1 76 LEU MD1 . 76 LEU QD2 1 1
357 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
357 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
358 1 1 1 1 21 PRO HD2 . 21 PRO HD3 1 1
358 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
359 1 1 1 1 21 PRO HD2 . 21 PRO HD3 1 1
359 1 2 1 1 76 LEU HB3 . 76 LEU HB2 1 1
360 1 1 1 1 21 PRO HD2 . 21 PRO HD3 1 1
360 1 2 1 1 76 LEU MD1 . 76 LEU QD2 1 1
361 1 1 1 1 21 PRO HD2 . 21 PRO HD3 1 1
361 1 2 1 1 76 LEU MD2 . 76 LEU QD1 1 1
362 1 1 1 1 21 PRO HD2 . 21 PRO HD3 1 1
362 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
363 1 1 1 1 21 PRO HD3 . 21 PRO HD2 1 1
363 1 2 1 1 22 SER H . 22 SER H 1 1
364 1 1 1 1 21 PRO HD3 . 21 PRO HD2 1 1
364 1 2 1 1 76 LEU HB2 . 76 LEU HB3 1 1
365 1 1 1 1 21 PRO HD3 . 21 PRO HD2 1 1
365 1 2 1 1 76 LEU HB3 . 76 LEU HB2 1 1
366 1 1 1 1 21 PRO HD3 . 21 PRO HD2 1 1
366 1 2 1 1 76 LEU MD1 . 76 LEU QD2 1 1
367 1 1 1 1 21 PRO HD3 . 21 PRO HD2 1 1
367 1 2 1 1 76 LEU MD2 . 76 LEU QD1 1 1
368 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
368 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
369 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
369 1 2 1 1 73 THR MG . 73 THR QG2 1 1
370 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
370 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
371 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
371 1 2 1 1 73 THR MG . 73 THR QG2 1 1
372 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
372 1 2 1 1 76 LEU MD1 . 76 LEU QD2 1 1
373 1 1 1 1 22 SER H . 22 SER H 1 1
373 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
374 1 1 1 1 22 SER H . 22 SER H 1 1
374 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
375 1 1 1 1 22 SER H . 22 SER H 1 1
375 1 2 1 1 25 GLU H . 25 GLU H 1 1
376 1 1 1 1 22 SER H . 22 SER H 1 1
376 1 2 1 1 25 GLU HB2 . 25 GLU HB3 1 1
377 1 1 1 1 22 SER H . 22 SER H 1 1
377 1 2 1 1 25 GLU HB3 . 25 GLU HB2 1 1
378 1 1 1 1 22 SER H . 22 SER H 1 1
378 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
379 1 1 1 1 22 SER H . 22 SER H 1 1
379 1 2 1 1 26 ILE H . 26 ILE H 1 1
380 1 1 1 1 22 SER H . 22 SER H 1 1
380 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
381 1 1 1 1 22 SER H . 22 SER H 1 1
381 1 2 1 1 73 THR MG . 73 THR QG2 1 1
382 1 1 1 1 22 SER HA . 22 SER HA 1 1
382 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
383 1 1 1 1 22 SER HA . 22 SER HA 1 1
383 1 2 1 1 24 LYS H . 24 LYS H 1 1
384 1 1 1 1 22 SER HA . 22 SER HA 1 1
384 1 2 1 1 25 GLU H . 25 GLU H 1 1
385 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
385 1 2 1 1 23 LYS H . 23 LYS H 1 1
386 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
386 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
387 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
387 1 2 1 1 23 LYS H . 23 LYS H 1 1
388 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
388 1 2 1 1 24 LYS H . 24 LYS H 1 1
389 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
389 1 2 1 1 25 GLU H . 25 GLU H 1 1
390 1 1 1 1 23 LYS H . 23 LYS H 1 1
390 1 2 1 1 24 LYS H . 24 LYS H 1 1
391 1 1 1 1 23 LYS H . 23 LYS H 1 1
391 1 2 1 1 25 GLU H . 25 GLU H 1 1
392 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
392 1 2 1 1 23 LYS QD . 23 LYS QD 1 1
393 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
393 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
394 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
394 1 2 1 1 25 GLU H . 25 GLU H 1 1
395 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
395 1 2 1 1 26 ILE H . 26 ILE H 1 1
396 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
396 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
397 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
397 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
398 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
398 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
399 1 1 1 1 24 LYS H . 24 LYS H 1 1
399 1 2 1 1 24 LYS HB2 . 24 LYS HB3 1 1
400 1 1 1 1 24 LYS H . 24 LYS H 1 1
400 1 2 1 1 24 LYS HB3 . 24 LYS HB2 1 1
401 1 1 1 1 24 LYS H . 24 LYS H 1 1
401 1 2 1 1 25 GLU H . 25 GLU H 1 1
402 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
402 1 2 1 1 24 LYS HB2 . 24 LYS HB3 1 1
403 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
403 1 2 1 1 24 LYS QG . 24 LYS HG2 1 1
404 1 1 1 1 24 LYS HB3 . 24 LYS HB2 1 1
404 1 2 1 1 25 GLU H . 25 GLU H 1 1
405 1 1 1 1 24 LYS QD . 24 LYS QD 1 1
405 1 2 1 1 27 GLY H . 27 GLY H 1 1
406 1 1 1 1 24 LYS QD . 24 LYS QD 1 1
406 1 2 1 1 28 ALA H . 28 ALA H 1 1
407 1 1 1 1 24 LYS QG . 24 LYS HG2 1 1
407 1 2 1 1 28 ALA H . 28 ALA H 1 1
408 1 1 1 1 25 GLU H . 25 GLU H 1 1
408 1 2 1 1 25 GLU HB2 . 25 GLU HB3 1 1
409 1 1 1 1 25 GLU H . 25 GLU H 1 1
409 1 2 1 1 25 GLU HB3 . 25 GLU HB2 1 1
410 1 1 1 1 25 GLU H . 25 GLU H 1 1
410 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
411 1 1 1 1 25 GLU H . 25 GLU H 1 1
411 1 2 1 1 26 ILE H . 26 ILE H 1 1
412 1 1 1 1 25 GLU H . 25 GLU H 1 1
412 1 2 1 1 26 ILE HA . 26 ILE HA 1 1
413 1 1 1 1 25 GLU H . 25 GLU H 1 1
413 1 2 1 1 27 GLY H . 27 GLY H 1 1
414 1 1 1 1 25 GLU H . 25 GLU H 1 1
414 1 2 1 1 73 THR MG . 73 THR QG2 1 1
415 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
415 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
416 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
416 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
417 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
417 1 2 1 1 73 THR MG . 73 THR QG2 1 1
418 1 1 1 1 25 GLU HB2 . 25 GLU HB3 1 1
418 1 2 1 1 26 ILE H . 26 ILE H 1 1
419 1 1 1 1 25 GLU HB2 . 25 GLU HB3 1 1
419 1 2 1 1 27 GLY H . 27 GLY H 1 1
420 1 1 1 1 25 GLU HB2 . 25 GLU HB3 1 1
420 1 2 1 1 73 THR MG . 73 THR QG2 1 1
421 1 1 1 1 25 GLU HB3 . 25 GLU HB2 1 1
421 1 2 1 1 26 ILE H . 26 ILE H 1 1
422 1 1 1 1 25 GLU HB3 . 25 GLU HB2 1 1
422 1 2 1 1 73 THR MG . 73 THR QG2 1 1
423 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
423 1 2 1 1 26 ILE H . 26 ILE H 1 1
424 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
424 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
425 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
425 1 2 1 1 73 THR MG . 73 THR QG2 1 1
426 1 1 1 1 26 ILE H . 26 ILE H 1 1
426 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
427 1 1 1 1 26 ILE H . 26 ILE H 1 1
427 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
428 1 1 1 1 26 ILE H . 26 ILE H 1 1
428 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
429 1 1 1 1 26 ILE H . 26 ILE H 1 1
429 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
430 1 1 1 1 26 ILE H . 26 ILE H 1 1
430 1 2 1 1 27 GLY H . 27 GLY H 1 1
431 1 1 1 1 26 ILE H . 26 ILE H 1 1
431 1 2 1 1 28 ALA H . 28 ALA H 1 1
432 1 1 1 1 26 ILE H . 26 ILE H 1 1
432 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
433 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
433 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
434 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
434 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
435 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
435 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
436 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
436 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
437 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
437 1 2 1 1 28 ALA H . 28 ALA H 1 1
438 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
438 1 2 1 1 29 MET H . 29 MET H 1 1
439 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
439 1 2 1 1 29 MET HB2 . 29 MET HB2 1 1
440 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
440 1 2 1 1 29 MET HB3 . 29 MET HB3 1 1
441 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
441 1 2 1 1 29 MET ME . 29 MET QE 1 1
442 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
442 1 2 1 1 30 LEU H . 30 LEU H 1 1
443 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
443 1 2 1 1 73 THR MG . 73 THR QG2 1 1
444 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
444 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
445 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
445 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
446 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
446 1 2 1 1 27 GLY H . 27 GLY H 1 1
447 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
447 1 2 1 1 28 ALA H . 28 ALA H 1 1
448 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
448 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
449 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
449 1 2 1 1 27 GLY H . 27 GLY H 1 1
450 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
450 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
451 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
451 1 2 1 1 27 GLY H . 27 GLY H 1 1
452 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
452 1 2 1 1 73 THR MG . 73 THR QG2 1 1
453 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
453 1 2 1 1 73 THR MG . 73 THR QG2 1 1
454 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
454 1 2 1 1 27 GLY H . 27 GLY H 1 1
455 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
455 1 2 1 1 27 GLY QA . 27 GLY HA3 1 1
456 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
456 1 2 1 1 28 ALA H . 28 ALA H 1 1
457 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
457 1 2 1 1 29 MET H . 29 MET H 1 1
458 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
458 1 2 1 1 29 MET ME . 29 MET QE 1 1
459 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
459 1 2 1 1 30 LEU HB2 . 30 LEU HB3 1 1
460 1 1 1 1 27 GLY H . 27 GLY H 1 1
460 1 2 1 1 28 ALA H . 28 ALA H 1 1
461 1 1 1 1 27 GLY H . 27 GLY H 1 1
461 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
462 1 1 1 1 27 GLY H . 27 GLY H 1 1
462 1 2 1 1 73 THR MG . 73 THR QG2 1 1
463 1 1 1 1 27 GLY QA . 27 GLY HA3 1 1
463 1 2 1 1 28 ALA H . 28 ALA H 1 1
464 1 1 1 1 27 GLY QA . 27 GLY HA3 1 1
464 1 2 1 1 29 MET H . 29 MET H 1 1
465 1 1 1 1 27 GLY QA . 27 GLY HA2 1 1
465 1 2 1 1 30 LEU H . 30 LEU H 1 1
466 1 1 1 1 27 GLY QA . 27 GLY HA3 1 1
466 1 2 1 1 30 LEU HB2 . 30 LEU HB3 1 1
467 1 1 1 1 27 GLY QA . 27 GLY HA2 1 1
467 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
468 1 1 1 1 27 GLY QA . 27 GLY HA2 1 1
468 1 2 1 1 31 SER H . 31 SER H 1 1
469 1 1 1 1 28 ALA H . 28 ALA H 1 1
469 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
470 1 1 1 1 28 ALA H . 28 ALA H 1 1
470 1 2 1 1 29 MET H . 29 MET H 1 1
471 1 1 1 1 28 ALA H . 28 ALA H 1 1
471 1 2 1 1 29 MET HA . 29 MET HA 1 1
472 1 1 1 1 28 ALA H . 28 ALA H 1 1
472 1 2 1 1 29 MET HB2 . 29 MET HB2 1 1
473 1 1 1 1 28 ALA H . 28 ALA H 1 1
473 1 2 1 1 29 MET HB3 . 29 MET HB3 1 1
474 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
474 1 2 1 1 29 MET HB2 . 29 MET HB2 1 1
475 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
475 1 2 1 1 30 LEU H . 30 LEU H 1 1
476 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
476 1 2 1 1 29 MET H . 29 MET H 1 1
477 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
477 1 2 1 1 29 MET HB2 . 29 MET HB2 1 1
478 1 1 1 1 29 MET H . 29 MET H 1 1
478 1 2 1 1 29 MET HB2 . 29 MET HB2 1 1
479 1 1 1 1 29 MET H . 29 MET H 1 1
479 1 2 1 1 29 MET HB3 . 29 MET HB3 1 1
480 1 1 1 1 29 MET H . 29 MET H 1 1
480 1 2 1 1 29 MET ME . 29 MET QE 1 1
481 1 1 1 1 29 MET H . 29 MET H 1 1
481 1 2 1 1 30 LEU H . 30 LEU H 1 1
482 1 1 1 1 29 MET H . 29 MET H 1 1
482 1 2 1 1 30 LEU HB2 . 30 LEU HB3 1 1
483 1 1 1 1 29 MET H . 29 MET H 1 1
483 1 2 1 1 31 SER H . 31 SER H 1 1
484 1 1 1 1 29 MET H . 29 MET H 1 1
484 1 2 1 1 32 LEU H . 32 LEU H 1 1
485 1 1 1 1 29 MET H . 29 MET H 1 1
485 1 2 1 1 73 THR MG . 73 THR QG2 1 1
486 1 1 1 1 29 MET HA . 29 MET HA 1 1
486 1 2 1 1 29 MET ME . 29 MET QE 1 1
487 1 1 1 1 29 MET HA . 29 MET HA 1 1
487 1 2 1 1 29 MET HG2 . 29 MET HG2 1 1
488 1 1 1 1 29 MET HA . 29 MET HA 1 1
488 1 2 1 1 29 MET HG3 . 29 MET HG3 1 1
489 1 1 1 1 29 MET HA . 29 MET HA 1 1
489 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1
490 1 1 1 1 29 MET HA . 29 MET HA 1 1
490 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
491 1 1 1 1 29 MET HA . 29 MET HA 1 1
491 1 2 1 1 70 GLU HA . 70 GLU HA 1 1
492 1 1 1 1 29 MET HA . 29 MET HA 1 1
492 1 2 1 1 70 GLU HB3 . 70 GLU HB2 1 1
493 1 1 1 1 29 MET HA . 29 MET HA 1 1
493 1 2 1 1 73 THR HB . 73 THR HB 1 1
494 1 1 1 1 29 MET HA . 29 MET HA 1 1
494 1 2 1 1 73 THR MG . 73 THR QG2 1 1
495 1 1 1 1 29 MET HB2 . 29 MET HB2 1 1
495 1 2 1 1 29 MET ME . 29 MET QE 1 1
496 1 1 1 1 29 MET HB2 . 29 MET HB2 1 1
496 1 2 1 1 30 LEU H . 30 LEU H 1 1
497 1 1 1 1 29 MET HB2 . 29 MET HB2 1 1
497 1 2 1 1 73 THR HB . 73 THR HB 1 1
498 1 1 1 1 29 MET HB2 . 29 MET HB2 1 1
498 1 2 1 1 73 THR MG . 73 THR QG2 1 1
499 1 1 1 1 29 MET HB3 . 29 MET HB3 1 1
499 1 2 1 1 29 MET ME . 29 MET QE 1 1
500 1 1 1 1 29 MET HB3 . 29 MET HB3 1 1
500 1 2 1 1 30 LEU H . 30 LEU H 1 1
501 1 1 1 1 29 MET HB3 . 29 MET HB3 1 1
501 1 2 1 1 31 SER H . 31 SER H 1 1
502 1 1 1 1 29 MET HB3 . 29 MET HB3 1 1
502 1 2 1 1 73 THR HB . 73 THR HB 1 1
503 1 1 1 1 29 MET HB3 . 29 MET HB3 1 1
503 1 2 1 1 73 THR MG . 73 THR QG2 1 1
504 1 1 1 1 29 MET ME . 29 MET QE 1 1
504 1 2 1 1 29 MET HG2 . 29 MET HG2 1 1
505 1 1 1 1 29 MET ME . 29 MET QE 1 1
505 1 2 1 1 29 MET HG3 . 29 MET HG3 1 1
506 1 1 1 1 29 MET ME . 29 MET QE 1 1
506 1 2 1 1 30 LEU H . 30 LEU H 1 1
507 1 1 1 1 29 MET ME . 29 MET QE 1 1
507 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
508 1 1 1 1 29 MET ME . 29 MET QE 1 1
508 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
509 1 1 1 1 29 MET ME . 29 MET QE 1 1
509 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
510 1 1 1 1 29 MET ME . 29 MET QE 1 1
510 1 2 1 1 33 LEU QD . 33 LEU QD1 1 1
511 1 1 1 1 29 MET ME . 29 MET QE 1 1
511 1 2 1 1 45 LEU QD . 45 LEU QD2 1 1
512 1 1 1 1 29 MET ME . 29 MET QE 1 1
512 1 2 1 1 58 LEU QD . 58 LEU QD2 1 1
513 1 1 1 1 29 MET ME . 29 MET QE 1 1
513 1 2 1 1 73 THR HB . 73 THR HB 1 1
514 1 1 1 1 29 MET ME . 29 MET QE 1 1
514 1 2 1 1 73 THR MG . 73 THR QG2 1 1
515 1 1 1 1 29 MET ME . 29 MET QE 1 1
515 1 2 1 1 74 TRP HA . 74 TRP HA 1 1
516 1 1 1 1 29 MET ME . 29 MET QE 1 1
516 1 2 1 1 74 TRP QB . 74 TRP QB 1 1
517 1 1 1 1 29 MET ME . 29 MET QE 1 1
517 1 2 1 1 74 TRP HE3 . 74 TRP HE3 1 1
518 1 1 1 1 29 MET ME . 29 MET QE 1 1
518 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
519 1 1 1 1 29 MET ME . 29 MET QE 1 1
519 1 2 1 1 77 VAL H . 77 VAL H 1 1
520 1 1 1 1 29 MET ME . 29 MET QE 1 1
520 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
521 1 1 1 1 29 MET ME . 29 MET QE 1 1
521 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
522 1 1 1 1 29 MET ME . 29 MET QE 1 1
522 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
523 1 1 1 1 29 MET HG2 . 29 MET HG2 1 1
523 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
524 1 1 1 1 29 MET HG2 . 29 MET HG2 1 1
524 1 2 1 1 58 LEU QD . 58 LEU QD2 1 1
525 1 1 1 1 29 MET HG2 . 29 MET HG2 1 1
525 1 2 1 1 73 THR HB . 73 THR HB 1 1
526 1 1 1 1 29 MET HG2 . 29 MET HG2 1 1
526 1 2 1 1 73 THR MG . 73 THR QG2 1 1
527 1 1 1 1 29 MET HG3 . 29 MET HG3 1 1
527 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
528 1 1 1 1 29 MET HG3 . 29 MET HG3 1 1
528 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1
529 1 1 1 1 29 MET HG3 . 29 MET HG3 1 1
529 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
530 1 1 1 1 29 MET HG3 . 29 MET HG3 1 1
530 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
531 1 1 1 1 29 MET HG3 . 29 MET HG3 1 1
531 1 2 1 1 58 LEU QD . 58 LEU QD2 1 1
532 1 1 1 1 29 MET HG3 . 29 MET HG3 1 1
532 1 2 1 1 70 GLU HB3 . 70 GLU HB2 1 1
533 1 1 1 1 29 MET HG3 . 29 MET HG3 1 1
533 1 2 1 1 73 THR HB . 73 THR HB 1 1
534 1 1 1 1 29 MET HG3 . 29 MET HG3 1 1
534 1 2 1 1 73 THR MG . 73 THR QG2 1 1
535 1 1 1 1 29 MET HG3 . 29 MET HG3 1 1
535 1 2 1 1 74 TRP H . 74 TRP H 1 1
536 1 1 1 1 29 MET HG3 . 29 MET HG3 1 1
536 1 2 1 1 74 TRP QB . 74 TRP QB 1 1
537 1 1 1 1 30 LEU H . 30 LEU H 1 1
537 1 2 1 1 30 LEU HB2 . 30 LEU HB3 1 1
538 1 1 1 1 30 LEU H . 30 LEU H 1 1
538 1 2 1 1 30 LEU HB3 . 30 LEU HB2 1 1
539 1 1 1 1 30 LEU H . 30 LEU H 1 1
539 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
540 1 1 1 1 30 LEU H . 30 LEU H 1 1
540 1 2 1 1 31 SER H . 31 SER H 1 1
541 1 1 1 1 30 LEU H . 30 LEU H 1 1
541 1 2 1 1 32 LEU H . 32 LEU H 1 1
542 1 1 1 1 30 LEU H . 30 LEU H 1 1
542 1 2 1 1 73 THR MG . 73 THR QG2 1 1
543 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
543 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
544 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
544 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
545 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
545 1 2 1 1 33 LEU H . 33 LEU H 1 1
546 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
546 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
547 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
547 1 2 1 1 33 LEU QD . 33 LEU QD1 1 1
548 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
548 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
549 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
549 1 2 1 1 42 PRO HB3 . 42 PRO HB2 1 1
550 1 1 1 1 30 LEU HB2 . 30 LEU HB3 1 1
550 1 2 1 1 31 SER H . 31 SER H 1 1
551 1 1 1 1 30 LEU HB3 . 30 LEU HB2 1 1
551 1 2 1 1 31 SER H . 31 SER H 1 1
552 1 1 1 1 30 LEU HB3 . 30 LEU HB2 1 1
552 1 2 1 1 31 SER HA . 31 SER HA 1 1
553 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1
553 1 2 1 1 31 SER H . 31 SER H 1 1
554 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
554 1 2 1 1 42 PRO HB2 . 42 PRO HB3 1 1
555 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
555 1 2 1 1 42 PRO HB3 . 42 PRO HB2 1 1
556 1 1 1 1 31 SER H . 31 SER H 1 1
556 1 2 1 1 31 SER HB2 . 31 SER HB3 1 1
557 1 1 1 1 31 SER H . 31 SER H 1 1
557 1 2 1 1 32 LEU H . 32 LEU H 1 1
558 1 1 1 1 31 SER H . 31 SER H 1 1
558 1 2 1 1 33 LEU H . 33 LEU H 1 1
559 1 1 1 1 31 SER H . 31 SER H 1 1
559 1 2 1 1 34 GLN H . 34 GLN H 1 1
560 1 1 1 1 31 SER HA . 31 SER HA 1 1
560 1 2 1 1 31 SER HB2 . 31 SER HB3 1 1
561 1 1 1 1 31 SER HA . 31 SER HA 1 1
561 1 2 1 1 34 GLN H . 34 GLN H 1 1
562 1 1 1 1 31 SER HA . 31 SER HA 1 1
562 1 2 1 1 34 GLN QB . 34 GLN QB 1 1
563 1 1 1 1 31 SER HA . 31 SER HA 1 1
563 1 2 1 1 34 GLN HE21 . 34 GLN HE21 1 1
564 1 1 1 1 31 SER HA . 31 SER HA 1 1
564 1 2 1 1 34 GLN HG3 . 34 GLN HG3 1 1
565 1 1 1 1 31 SER HB3 . 31 SER HB2 1 1
565 1 2 1 1 32 LEU H . 32 LEU H 1 1
566 1 1 1 1 32 LEU H . 32 LEU H 1 1
566 1 2 1 1 32 LEU QB . 32 LEU HB3 1 1
567 1 1 1 1 32 LEU H . 32 LEU H 1 1
567 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1
568 1 1 1 1 32 LEU H . 32 LEU H 1 1
568 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
569 1 1 1 1 32 LEU H . 32 LEU H 1 1
569 1 2 1 1 33 LEU H . 33 LEU H 1 1
570 1 1 1 1 32 LEU H . 32 LEU H 1 1
570 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
571 1 1 1 1 32 LEU H . 32 LEU H 1 1
571 1 2 1 1 33 LEU QD . 33 LEU QD1 1 1
572 1 1 1 1 32 LEU H . 32 LEU H 1 1
572 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
573 1 1 1 1 32 LEU H . 32 LEU H 1 1
573 1 2 1 1 34 GLN H . 34 GLN H 1 1
574 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
574 1 2 1 1 32 LEU QB . 32 LEU HB3 1 1
575 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
575 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1
576 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
576 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
577 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
577 1 2 1 1 35 LYS H . 35 LYS H 1 1
578 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
578 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
579 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
579 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
580 1 1 1 1 32 LEU QB . 32 LEU HB2 1 1
580 1 2 1 1 33 LEU H . 33 LEU H 1 1
581 1 1 1 1 32 LEU QB . 32 LEU HB2 1 1
581 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 1
582 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
582 1 2 1 1 33 LEU H . 33 LEU H 1 1
583 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
583 1 2 1 1 35 LYS H . 35 LYS H 1 1
584 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
584 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
585 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
585 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
586 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
586 1 2 1 1 36 GLU H . 36 GLU H 1 1
587 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
587 1 2 1 1 36 GLU HB2 . 36 GLU HB3 1 1
588 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
588 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 1
589 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
589 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 1
590 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
590 1 2 1 1 58 LEU QD . 58 LEU QD1 1 1
591 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
591 1 2 1 1 61 ARG QD . 61 ARG HD3 1 1
592 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
592 1 2 1 1 70 GLU H . 70 GLU H 1 1
593 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
593 1 2 1 1 70 GLU HB2 . 70 GLU HB3 1 1
594 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
594 1 2 1 1 70 GLU HB3 . 70 GLU HB2 1 1
595 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
595 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 1
596 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
596 1 2 1 1 33 LEU H . 33 LEU H 1 1
597 1 1 1 1 33 LEU H . 33 LEU H 1 1
597 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
598 1 1 1 1 33 LEU H . 33 LEU H 1 1
598 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
599 1 1 1 1 33 LEU H . 33 LEU H 1 1
599 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
600 1 1 1 1 33 LEU H . 33 LEU H 1 1
600 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
601 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
601 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
602 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
602 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
603 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
603 1 2 1 1 34 GLN HA . 34 GLN HA 1 1
604 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
604 1 2 1 1 35 LYS H . 35 LYS H 1 1
605 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
605 1 2 1 1 36 GLU H . 36 GLU H 1 1
606 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
606 1 2 1 1 36 GLU HB2 . 36 GLU HB3 1 1
607 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
607 1 2 1 1 36 GLU HB3 . 36 GLU HB2 1 1
608 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
608 1 2 1 1 38 LEU HB2 . 38 LEU HB3 1 1
609 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
609 1 2 1 1 38 LEU HB3 . 38 LEU HB2 1 1
610 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
610 1 2 1 1 38 LEU MD1 . 38 LEU QD2 1 1
611 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
611 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
612 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
612 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
613 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
613 1 2 1 1 58 LEU QD . 58 LEU QD1 1 1
614 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
614 1 2 1 1 34 GLN H . 34 GLN H 1 1
615 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
615 1 2 1 1 34 GLN HA . 34 GLN HA 1 1
616 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
616 1 2 1 1 35 LYS H . 35 LYS H 1 1
617 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
617 1 2 1 1 38 LEU HB2 . 38 LEU HB3 1 1
618 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
618 1 2 1 1 38 LEU H . 38 LEU H 1 1
619 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
619 1 2 1 1 36 GLU H . 36 GLU H 1 1
620 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
620 1 2 1 1 38 LEU HB2 . 38 LEU HB3 1 1
621 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
621 1 2 1 1 38 LEU MD1 . 38 LEU QD2 1 1
622 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
622 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
623 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
623 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
624 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
624 1 2 1 1 58 LEU QD . 58 LEU QD2 1 1
625 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
625 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
626 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
626 1 2 1 1 74 TRP HE3 . 74 TRP HE3 1 1
627 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
627 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
628 1 1 1 1 34 GLN H . 34 GLN H 1 1
628 1 2 1 1 34 GLN QB . 34 GLN QB 1 1
629 1 1 1 1 34 GLN H . 34 GLN H 1 1
629 1 2 1 1 34 GLN HG3 . 34 GLN HG3 1 1
630 1 1 1 1 34 GLN H . 34 GLN H 1 1
630 1 2 1 1 35 LYS H . 35 LYS H 1 1
631 1 1 1 1 34 GLN H . 34 GLN H 1 1
631 1 2 1 1 39 LEU MD1 . 39 LEU QD2 1 1
632 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
632 1 2 1 1 34 GLN HE21 . 34 GLN HE21 1 1
633 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
633 1 2 1 1 34 GLN HG2 . 34 GLN HG2 1 1
634 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
634 1 2 1 1 34 GLN HG3 . 34 GLN HG3 1 1
635 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
635 1 2 1 1 38 LEU H . 38 LEU H 1 1
636 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
636 1 2 1 1 39 LEU H . 39 LEU H 1 1
637 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
637 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
638 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
638 1 2 1 1 39 LEU MD1 . 39 LEU QD2 1 1
639 1 1 1 1 34 GLN QB . 34 GLN QB 1 1
639 1 2 1 1 35 LYS H . 35 LYS H 1 1
640 1 1 1 1 34 GLN QB . 34 GLN QB 1 1
640 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
641 1 1 1 1 34 GLN QB . 34 GLN QB 1 1
641 1 2 1 1 37 GLY H . 37 GLY H 1 1
642 1 1 1 1 34 GLN QB . 34 GLN QB 1 1
642 1 2 1 1 38 LEU H . 38 LEU H 1 1
643 1 1 1 1 34 GLN QB . 34 GLN QB 1 1
643 1 2 1 1 39 LEU MD1 . 39 LEU QD2 1 1
644 1 1 1 1 34 GLN HE21 . 34 GLN HE21 1 1
644 1 2 1 1 39 LEU MD1 . 39 LEU QD2 1 1
645 1 1 1 1 34 GLN HE21 . 34 GLN HE21 1 1
645 1 2 1 1 40 MET HA . 40 MET HA 1 1
646 1 1 1 1 34 GLN HE21 . 34 GLN HE21 1 1
646 1 2 1 1 41 SER HA . 41 SER HA 1 1
647 1 1 1 1 34 GLN HE21 . 34 GLN HE21 1 1
647 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
648 1 1 1 1 34 GLN HE21 . 34 GLN HE21 1 1
648 1 2 1 1 42 PRO HG3 . 42 PRO HG2 1 1
649 1 1 1 1 34 GLN HE22 . 34 GLN HE22 1 1
649 1 2 1 1 39 LEU MD1 . 39 LEU QD2 1 1
650 1 1 1 1 34 GLN HE22 . 34 GLN HE22 1 1
650 1 2 1 1 41 SER HA . 41 SER HA 1 1
651 1 1 1 1 34 GLN HE22 . 34 GLN HE22 1 1
651 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
652 1 1 1 1 34 GLN HE22 . 34 GLN HE22 1 1
652 1 2 1 1 42 PRO HG3 . 42 PRO HG2 1 1
653 1 1 1 1 34 GLN HG2 . 34 GLN HG2 1 1
653 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
654 1 1 1 1 34 GLN HG2 . 34 GLN HG2 1 1
654 1 2 1 1 39 LEU MD1 . 39 LEU QD2 1 1
655 1 1 1 1 34 GLN HG2 . 34 GLN HG2 1 1
655 1 2 1 1 40 MET HA . 40 MET HA 1 1
656 1 1 1 1 34 GLN HG3 . 34 GLN HG3 1 1
656 1 2 1 1 35 LYS H . 35 LYS H 1 1
657 1 1 1 1 34 GLN HG3 . 34 GLN HG3 1 1
657 1 2 1 1 39 LEU MD1 . 39 LEU QD2 1 1
658 1 1 1 1 34 GLN HG3 . 34 GLN HG3 1 1
658 1 2 1 1 39 LEU MD2 . 39 LEU QD1 1 1
659 1 1 1 1 35 LYS H . 35 LYS H 1 1
659 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
660 1 1 1 1 35 LYS H . 35 LYS H 1 1
660 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
661 1 1 1 1 35 LYS H . 35 LYS H 1 1
661 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
662 1 1 1 1 35 LYS H . 35 LYS H 1 1
662 1 2 1 1 36 GLU H . 36 GLU H 1 1
663 1 1 1 1 35 LYS H . 35 LYS H 1 1
663 1 2 1 1 37 GLY H . 37 GLY H 1 1
664 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
664 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
665 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
665 1 2 1 1 36 GLU H . 36 GLU H 1 1
666 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
666 1 2 1 1 37 GLY H . 37 GLY H 1 1
667 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
667 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
668 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
668 1 2 1 1 36 GLU H . 36 GLU H 1 1
669 1 1 1 1 36 GLU H . 36 GLU H 1 1
669 1 2 1 1 36 GLU HB2 . 36 GLU HB3 1 1
670 1 1 1 1 36 GLU H . 36 GLU H 1 1
670 1 2 1 1 36 GLU HB3 . 36 GLU HB2 1 1
671 1 1 1 1 36 GLU H . 36 GLU H 1 1
671 1 2 1 1 37 GLY H . 37 GLY H 1 1
672 1 1 1 1 36 GLU H . 36 GLU H 1 1
672 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
673 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
673 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 1
674 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
674 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 1
675 1 1 1 1 36 GLU HB2 . 36 GLU HB3 1 1
675 1 2 1 1 37 GLY H . 37 GLY H 1 1
676 1 1 1 1 36 GLU HB2 . 36 GLU HB3 1 1
676 1 2 1 1 38 LEU H . 38 LEU H 1 1
677 1 1 1 1 36 GLU HB2 . 36 GLU HB3 1 1
677 1 2 1 1 38 LEU MD1 . 38 LEU QD2 1 1
678 1 1 1 1 36 GLU HB2 . 36 GLU HB3 1 1
678 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
679 1 1 1 1 36 GLU HB3 . 36 GLU HB2 1 1
679 1 2 1 1 37 GLY H . 37 GLY H 1 1
680 1 1 1 1 36 GLU HB3 . 36 GLU HB2 1 1
680 1 2 1 1 38 LEU H . 38 LEU H 1 1
681 1 1 1 1 36 GLU HB3 . 36 GLU HB2 1 1
681 1 2 1 1 38 LEU MD2 . 38 LEU QD1 1 1
682 1 1 1 1 37 GLY H . 37 GLY H 1 1
682 1 2 1 1 38 LEU H . 38 LEU H 1 1
683 1 1 1 1 37 GLY H . 37 GLY H 1 1
683 1 2 1 1 38 LEU HB2 . 38 LEU HB3 1 1
684 1 1 1 1 37 GLY H . 37 GLY H 1 1
684 1 2 1 1 38 LEU MD2 . 38 LEU QD1 1 1
685 1 1 1 1 37 GLY H . 37 GLY H 1 1
685 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
686 1 1 1 1 37 GLY H . 37 GLY H 1 1
686 1 2 1 1 39 LEU H . 39 LEU H 1 1
687 1 1 1 1 37 GLY H . 37 GLY H 1 1
687 1 2 1 1 39 LEU MD1 . 39 LEU QD2 1 1
688 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
688 1 2 1 1 39 LEU H . 39 LEU H 1 1
689 1 1 1 1 37 GLY HA3 . 37 GLY HA3 1 1
689 1 2 1 1 38 LEU MD2 . 38 LEU QD1 1 1
690 1 1 1 1 38 LEU H . 38 LEU H 1 1
690 1 2 1 1 38 LEU HB2 . 38 LEU HB3 1 1
691 1 1 1 1 38 LEU H . 38 LEU H 1 1
691 1 2 1 1 38 LEU MD2 . 38 LEU QD1 1 1
692 1 1 1 1 38 LEU H . 38 LEU H 1 1
692 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
693 1 1 1 1 38 LEU H . 38 LEU H 1 1
693 1 2 1 1 39 LEU H . 39 LEU H 1 1
694 1 1 1 1 38 LEU H . 38 LEU H 1 1
694 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
695 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
695 1 2 1 1 38 LEU MD2 . 38 LEU QD1 1 1
696 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
696 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
697 1 1 1 1 38 LEU HB2 . 38 LEU HB3 1 1
697 1 2 1 1 38 LEU MD1 . 38 LEU QD2 1 1
698 1 1 1 1 38 LEU HB2 . 38 LEU HB3 1 1
698 1 2 1 1 39 LEU H . 39 LEU H 1 1
699 1 1 1 1 38 LEU HB2 . 38 LEU HB3 1 1
699 1 2 1 1 39 LEU MD1 . 39 LEU QD2 1 1
700 1 1 1 1 38 LEU HB3 . 38 LEU HB2 1 1
700 1 2 1 1 38 LEU MD2 . 38 LEU QD1 1 1
701 1 1 1 1 38 LEU HB3 . 38 LEU HB2 1 1
701 1 2 1 1 39 LEU MD2 . 39 LEU QD1 1 1
702 1 1 1 1 38 LEU HB3 . 38 LEU HB2 1 1
702 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
703 1 1 1 1 38 LEU HB3 . 38 LEU HB2 1 1
703 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
704 1 1 1 1 38 LEU HB3 . 38 LEU HB2 1 1
704 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
705 1 1 1 1 38 LEU MD1 . 38 LEU QD2 1 1
705 1 2 1 1 39 LEU H . 39 LEU H 1 1
706 1 1 1 1 38 LEU MD1 . 38 LEU QD2 1 1
706 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
707 1 1 1 1 38 LEU MD1 . 38 LEU QD2 1 1
707 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
708 1 1 1 1 38 LEU MD1 . 38 LEU QD2 1 1
708 1 2 1 1 58 LEU H . 58 LEU H 1 1
709 1 1 1 1 38 LEU MD2 . 38 LEU QD1 1 1
709 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
710 1 1 1 1 38 LEU MD2 . 38 LEU QD1 1 1
710 1 2 1 1 53 PRO HB2 . 53 PRO HB3 1 1
711 1 1 1 1 38 LEU MD2 . 38 LEU QD1 1 1
711 1 2 1 1 54 ILE H . 54 ILE H 1 1
712 1 1 1 1 38 LEU MD2 . 38 LEU QD1 1 1
712 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
713 1 1 1 1 38 LEU MD2 . 38 LEU QD1 1 1
713 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
714 1 1 1 1 38 LEU MD2 . 38 LEU QD1 1 1
714 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
715 1 1 1 1 38 LEU MD2 . 38 LEU QD1 1 1
715 1 2 1 1 55 THR H . 55 THR H 1 1
716 1 1 1 1 38 LEU MD2 . 38 LEU QD1 1 1
716 1 2 1 1 57 ALA H . 57 ALA H 1 1
717 1 1 1 1 38 LEU MD2 . 38 LEU QD1 1 1
717 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
718 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
718 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
719 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
719 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
720 1 1 1 1 39 LEU H . 39 LEU H 1 1
720 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
721 1 1 1 1 39 LEU H . 39 LEU H 1 1
721 1 2 1 1 39 LEU MD1 . 39 LEU QD2 1 1
722 1 1 1 1 39 LEU H . 39 LEU H 1 1
722 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
723 1 1 1 1 39 LEU H . 39 LEU H 1 1
723 1 2 1 1 40 MET H . 40 MET H 1 1
724 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
724 1 2 1 1 39 LEU MD1 . 39 LEU QD2 1 1
725 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
725 1 2 1 1 39 LEU MD2 . 39 LEU QD1 1 1
726 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
726 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
727 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
727 1 2 1 1 40 MET H . 40 MET H 1 1
728 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
728 1 2 1 1 44 ASP HB2 . 44 ASP HB3 1 1
729 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
729 1 2 1 1 44 ASP HB3 . 44 ASP HB2 1 1
730 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
730 1 2 1 1 39 LEU MD1 . 39 LEU QD2 1 1
731 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
731 1 2 1 1 40 MET H . 40 MET H 1 1
732 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
732 1 2 1 1 41 SER H . 41 SER H 1 1
733 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
733 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
734 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
734 1 2 1 1 40 MET H . 40 MET H 1 1
735 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
735 1 2 1 1 41 SER H . 41 SER H 1 1
736 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
736 1 2 1 1 44 ASP HB2 . 44 ASP HB3 1 1
737 1 1 1 1 39 LEU MD1 . 39 LEU QD2 1 1
737 1 2 1 1 40 MET H . 40 MET H 1 1
738 1 1 1 1 39 LEU MD1 . 39 LEU QD2 1 1
738 1 2 1 1 41 SER H . 41 SER H 1 1
739 1 1 1 1 39 LEU MD1 . 39 LEU QD2 1 1
739 1 2 1 1 42 PRO HA . 42 PRO HA 1 1
740 1 1 1 1 39 LEU MD1 . 39 LEU QD2 1 1
740 1 2 1 1 44 ASP HB2 . 44 ASP HB3 1 1
741 1 1 1 1 39 LEU MD1 . 39 LEU QD2 1 1
741 1 2 1 1 44 ASP HB3 . 44 ASP HB2 1 1
742 1 1 1 1 39 LEU MD2 . 39 LEU QD1 1 1
742 1 2 1 1 44 ASP H . 44 ASP H 1 1
743 1 1 1 1 39 LEU MD2 . 39 LEU QD1 1 1
743 1 2 1 1 44 ASP HA . 44 ASP HA 1 1
744 1 1 1 1 39 LEU MD2 . 39 LEU QD1 1 1
744 1 2 1 1 44 ASP HB2 . 44 ASP HB3 1 1
745 1 1 1 1 39 LEU MD2 . 39 LEU QD1 1 1
745 1 2 1 1 44 ASP HB3 . 44 ASP HB2 1 1
746 1 1 1 1 39 LEU MD2 . 39 LEU QD1 1 1
746 1 2 1 1 45 LEU H . 45 LEU H 1 1
747 1 1 1 1 39 LEU MD2 . 39 LEU QD1 1 1
747 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
748 1 1 1 1 39 LEU MD2 . 39 LEU QD1 1 1
748 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
749 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
749 1 2 1 1 40 MET H . 40 MET H 1 1
750 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
750 1 2 1 1 41 SER H . 41 SER H 1 1
751 1 1 1 1 40 MET H . 40 MET H 1 1
751 1 2 1 1 40 MET HB3 . 40 MET HB3 1 1
752 1 1 1 1 40 MET H . 40 MET H 1 1
752 1 2 1 1 40 MET HG2 . 40 MET HG2 1 1
753 1 1 1 1 40 MET H . 40 MET H 1 1
753 1 2 1 1 40 MET HG3 . 40 MET HG3 1 1
754 1 1 1 1 40 MET H . 40 MET H 1 1
754 1 2 1 1 41 SER H . 41 SER H 1 1
755 1 1 1 1 40 MET H . 40 MET H 1 1
755 1 2 1 1 41 SER HA . 41 SER HA 1 1
756 1 1 1 1 40 MET H . 40 MET H 1 1
756 1 2 1 1 41 SER HB2 . 41 SER HB2 1 1
757 1 1 1 1 40 MET H . 40 MET H 1 1
757 1 2 1 1 44 ASP HB2 . 44 ASP HB3 1 1
758 1 1 1 1 40 MET H . 40 MET H 1 1
758 1 2 1 1 44 ASP HB3 . 44 ASP HB2 1 1
759 1 1 1 1 40 MET HA . 40 MET HA 1 1
759 1 2 1 1 40 MET ME . 40 MET QE 1 1
760 1 1 1 1 40 MET HA . 40 MET HA 1 1
760 1 2 1 1 40 MET HG2 . 40 MET HG2 1 1
761 1 1 1 1 40 MET HA . 40 MET HA 1 1
761 1 2 1 1 40 MET HG3 . 40 MET HG3 1 1
762 1 1 1 1 40 MET HA . 40 MET HA 1 1
762 1 2 1 1 41 SER H . 41 SER H 1 1
763 1 1 1 1 40 MET HB3 . 40 MET HB3 1 1
763 1 2 1 1 41 SER H . 41 SER H 1 1
764 1 1 1 1 40 MET HG2 . 40 MET HG2 1 1
764 1 2 1 1 41 SER H . 41 SER H 1 1
765 1 1 1 1 41 SER H . 41 SER H 1 1
765 1 2 1 1 41 SER HB2 . 41 SER HB2 1 1
766 1 1 1 1 41 SER H . 41 SER H 1 1
766 1 2 1 1 41 SER HB3 . 41 SER HB3 1 1
767 1 1 1 1 41 SER H . 41 SER H 1 1
767 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
768 1 1 1 1 41 SER H . 41 SER H 1 1
768 1 2 1 1 44 ASP H . 44 ASP H 1 1
769 1 1 1 1 41 SER H . 41 SER H 1 1
769 1 2 1 1 44 ASP HB2 . 44 ASP HB3 1 1
770 1 1 1 1 41 SER HA . 41 SER HA 1 1
770 1 2 1 1 41 SER HB3 . 41 SER HB3 1 1
771 1 1 1 1 41 SER HA . 41 SER HA 1 1
771 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
772 1 1 1 1 41 SER HA . 41 SER HA 1 1
772 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
773 1 1 1 1 41 SER HA . 41 SER HA 1 1
773 1 2 1 1 43 SER H . 43 SER H 1 1
774 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
774 1 2 1 1 44 ASP H . 44 ASP H 1 1
775 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
775 1 2 1 1 45 LEU H . 45 LEU H 1 1
776 1 1 1 1 42 PRO HB3 . 42 PRO HB2 1 1
776 1 2 1 1 44 ASP H . 44 ASP H 1 1
777 1 1 1 1 42 PRO HG2 . 42 PRO HG3 1 1
777 1 2 1 1 43 SER H . 43 SER H 1 1
778 1 1 1 1 42 PRO HG3 . 42 PRO HG2 1 1
778 1 2 1 1 43 SER H . 43 SER H 1 1
779 1 1 1 1 43 SER H . 43 SER H 1 1
779 1 2 1 1 43 SER HB2 . 43 SER HB3 1 1
780 1 1 1 1 43 SER H . 43 SER H 1 1
780 1 2 1 1 44 ASP H . 44 ASP H 1 1
781 1 1 1 1 43 SER H . 43 SER H 1 1
781 1 2 1 1 44 ASP HB2 . 44 ASP HB3 1 1
782 1 1 1 1 43 SER H . 43 SER H 1 1
782 1 2 1 1 45 LEU H . 45 LEU H 1 1
783 1 1 1 1 43 SER HA . 43 SER HA 1 1
783 1 2 1 1 43 SER HB2 . 43 SER HB3 1 1
784 1 1 1 1 43 SER HA . 43 SER HA 1 1
784 1 2 1 1 43 SER HB3 . 43 SER HB2 1 1
785 1 1 1 1 43 SER HA . 43 SER HA 1 1
785 1 2 1 1 45 LEU H . 45 LEU H 1 1
786 1 1 1 1 43 SER HA . 43 SER HA 1 1
786 1 2 1 1 46 TYR H . 46 TYR H 1 1
787 1 1 1 1 43 SER HA . 43 SER HA 1 1
787 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
788 1 1 1 1 43 SER HA . 43 SER HA 1 1
788 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
789 1 1 1 1 43 SER HB2 . 43 SER HB3 1 1
789 1 2 1 1 44 ASP H . 44 ASP H 1 1
790 1 1 1 1 43 SER HB2 . 43 SER HB3 1 1
790 1 2 1 1 45 LEU H . 45 LEU H 1 1
791 1 1 1 1 43 SER HB2 . 43 SER HB3 1 1
791 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
792 1 1 1 1 43 SER HB2 . 43 SER HB3 1 1
792 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
793 1 1 1 1 43 SER HB3 . 43 SER HB2 1 1
793 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
794 1 1 1 1 43 SER HB3 . 43 SER HB2 1 1
794 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
795 1 1 1 1 44 ASP H . 44 ASP H 1 1
795 1 2 1 1 44 ASP HB2 . 44 ASP HB3 1 1
796 1 1 1 1 44 ASP H . 44 ASP H 1 1
796 1 2 1 1 44 ASP HB3 . 44 ASP HB2 1 1
797 1 1 1 1 44 ASP H . 44 ASP H 1 1
797 1 2 1 1 45 LEU H . 45 LEU H 1 1
798 1 1 1 1 44 ASP H . 44 ASP H 1 1
798 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
799 1 1 1 1 44 ASP H . 44 ASP H 1 1
799 1 2 1 1 46 TYR H . 46 TYR H 1 1
800 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
800 1 2 1 1 46 TYR H . 46 TYR H 1 1
801 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
801 1 2 1 1 47 SER H . 47 SER H 1 1
802 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
802 1 2 1 1 47 SER QB . 47 SER QB 1 1
803 1 1 1 1 44 ASP HB2 . 44 ASP HB3 1 1
803 1 2 1 1 45 LEU H . 45 LEU H 1 1
804 1 1 1 1 44 ASP HB3 . 44 ASP HB2 1 1
804 1 2 1 1 45 LEU H . 45 LEU H 1 1
805 1 1 1 1 44 ASP HB3 . 44 ASP HB2 1 1
805 1 2 1 1 46 TYR H . 46 TYR H 1 1
806 1 1 1 1 44 ASP HB3 . 44 ASP HB2 1 1
806 1 2 1 1 47 SER H . 47 SER H 1 1
807 1 1 1 1 45 LEU H . 45 LEU H 1 1
807 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
808 1 1 1 1 45 LEU H . 45 LEU H 1 1
808 1 2 1 1 46 TYR H . 46 TYR H 1 1
809 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
809 1 2 1 1 45 LEU QD . 45 LEU QD2 1 1
810 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
810 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
811 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
811 1 2 1 1 47 SER H . 47 SER H 1 1
812 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
812 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
813 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
813 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
814 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
814 1 2 1 1 81 LEU QD . 81 LEU QD2 1 1
815 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
815 1 2 1 1 46 TYR H . 46 TYR H 1 1
816 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
816 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
817 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
817 1 2 1 1 47 SER H . 47 SER H 1 1
818 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
818 1 2 1 1 81 LEU QD . 81 LEU QD2 1 1
819 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
819 1 2 1 1 46 TYR H . 46 TYR H 1 1
820 1 1 1 1 45 LEU QD . 45 LEU QD1 1 1
820 1 2 1 1 46 TYR H . 46 TYR H 1 1
821 1 1 1 1 45 LEU QD . 45 LEU QD2 1 1
821 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
822 1 1 1 1 45 LEU QD . 45 LEU QD2 1 1
822 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
823 1 1 1 1 45 LEU QD . 45 LEU QD2 1 1
823 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
824 1 1 1 1 45 LEU QD . 45 LEU QD2 1 1
824 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
825 1 1 1 1 45 LEU QD . 45 LEU QD2 1 1
825 1 2 1 1 74 TRP HE3 . 74 TRP HE3 1 1
826 1 1 1 1 45 LEU QD . 45 LEU QD1 1 1
826 1 2 1 1 74 TRP HH2 . 74 TRP HH2 1 1
827 1 1 1 1 45 LEU QD . 45 LEU QD1 1 1
827 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
828 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
828 1 2 1 1 46 TYR H . 46 TYR H 1 1
829 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
829 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
830 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
830 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
831 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
831 1 2 1 1 81 LEU QD . 81 LEU QD2 1 1
832 1 1 1 1 46 TYR H . 46 TYR H 1 1
832 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 1
833 1 1 1 1 46 TYR H . 46 TYR H 1 1
833 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 1
834 1 1 1 1 46 TYR H . 46 TYR H 1 1
834 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
835 1 1 1 1 46 TYR H . 46 TYR H 1 1
835 1 2 1 1 47 SER H . 47 SER H 1 1
836 1 1 1 1 46 TYR H . 46 TYR H 1 1
836 1 2 1 1 47 SER QB . 47 SER QB 1 1
837 1 1 1 1 46 TYR H . 46 TYR H 1 1
837 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
838 1 1 1 1 46 TYR H . 46 TYR H 1 1
838 1 2 1 1 81 LEU QD . 81 LEU QD2 1 1
839 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
839 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
840 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
840 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
841 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
841 1 2 1 1 81 LEU QD . 81 LEU QD1 1 1
842 1 1 1 1 46 TYR HB2 . 46 TYR HB2 1 1
842 1 2 1 1 47 SER H . 47 SER H 1 1
843 1 1 1 1 46 TYR HB3 . 46 TYR HB3 1 1
843 1 2 1 1 47 SER H . 47 SER H 1 1
844 1 1 1 1 46 TYR HB3 . 46 TYR HB3 1 1
844 1 2 1 1 47 SER HA . 47 SER HA 1 1
845 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
845 1 2 1 1 81 LEU QD . 81 LEU QD1 1 1
846 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
846 1 2 1 1 81 LEU QD . 81 LEU QD1 1 1
847 1 1 1 1 47 SER H . 47 SER H 1 1
847 1 2 1 1 47 SER QB . 47 SER QB 1 1
848 1 1 1 1 47 SER H . 47 SER H 1 1
848 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1
849 1 1 1 1 47 SER H . 47 SER H 1 1
849 1 2 1 1 49 GLY H . 49 GLY H 1 1
850 1 1 1 1 47 SER H . 47 SER H 1 1
850 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
851 1 1 1 1 47 SER H . 47 SER H 1 1
851 1 2 1 1 81 LEU QD . 81 LEU QD2 1 1
852 1 1 1 1 47 SER HA . 47 SER HA 1 1
852 1 2 1 1 47 SER QB . 47 SER QB 1 1
853 1 1 1 1 47 SER HA . 47 SER HA 1 1
853 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1
854 1 1 1 1 47 SER HA . 47 SER HA 1 1
854 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1
855 1 1 1 1 47 SER HA . 47 SER HA 1 1
855 1 2 1 1 48 PRO HG2 . 48 PRO HG2 1 1
856 1 1 1 1 47 SER QB . 47 SER QB 1 1
856 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1
857 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
857 1 2 1 1 50 SER H . 50 SER H 1 1
858 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
858 1 2 1 1 51 TRP H . 51 TRP H 1 1
859 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
859 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
860 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
860 1 2 1 1 51 TRP HE3 . 51 TRP HE3 1 1
861 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
861 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1
862 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
862 1 2 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1
863 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
863 1 2 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
864 1 1 1 1 48 PRO HB2 . 48 PRO HB2 1 1
864 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1
865 1 1 1 1 48 PRO HB3 . 48 PRO HB3 1 1
865 1 2 1 1 51 TRP HE3 . 51 TRP HE3 1 1
866 1 1 1 1 48 PRO HB3 . 48 PRO HB3 1 1
866 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1
867 1 1 1 1 48 PRO HB3 . 48 PRO HB3 1 1
867 1 2 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1
868 1 1 1 1 48 PRO HB3 . 48 PRO HB3 1 1
868 1 2 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
869 1 1 1 1 48 PRO HD3 . 48 PRO HD3 1 1
869 1 2 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1
870 1 1 1 1 48 PRO HG3 . 48 PRO HG3 1 1
870 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1
871 1 1 1 1 49 GLY H . 49 GLY H 1 1
871 1 2 1 1 50 SER HA . 50 SER HA 1 1
872 1 1 1 1 49 GLY H . 49 GLY H 1 1
872 1 2 1 1 50 SER HB2 . 50 SER HB3 1 1
873 1 1 1 1 49 GLY H . 49 GLY H 1 1
873 1 2 1 1 51 TRP H . 51 TRP H 1 1
874 1 1 1 1 49 GLY H . 49 GLY H 1 1
874 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
875 1 1 1 1 50 SER H . 50 SER H 1 1
875 1 2 1 1 50 SER HB2 . 50 SER HB3 1 1
876 1 1 1 1 50 SER H . 50 SER H 1 1
876 1 2 1 1 50 SER HB3 . 50 SER HB2 1 1
877 1 1 1 1 50 SER H . 50 SER H 1 1
877 1 2 1 1 51 TRP H . 51 TRP H 1 1
878 1 1 1 1 50 SER H . 50 SER H 1 1
878 1 2 1 1 51 TRP HA . 51 TRP HA 1 1
879 1 1 1 1 50 SER H . 50 SER H 1 1
879 1 2 1 1 51 TRP HB2 . 51 TRP HB3 1 1
880 1 1 1 1 50 SER H . 50 SER H 1 1
880 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
881 1 1 1 1 50 SER H . 50 SER H 1 1
881 1 2 1 1 52 ASP H . 52 ASP H 1 1
882 1 1 1 1 50 SER H . 50 SER H 1 1
882 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
883 1 1 1 1 50 SER HA . 50 SER HA 1 1
883 1 2 1 1 50 SER HB2 . 50 SER HB3 1 1
884 1 1 1 1 50 SER HA . 50 SER HA 1 1
884 1 2 1 1 50 SER HB3 . 50 SER HB2 1 1
885 1 1 1 1 50 SER HA . 50 SER HA 1 1
885 1 2 1 1 53 PRO HB2 . 53 PRO HB3 1 1
886 1 1 1 1 50 SER HA . 50 SER HA 1 1
886 1 2 1 1 53 PRO QD . 53 PRO QD 1 1
887 1 1 1 1 50 SER HA . 50 SER HA 1 1
887 1 2 1 1 53 PRO HG2 . 53 PRO HG3 1 1
888 1 1 1 1 50 SER HA . 50 SER HA 1 1
888 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
889 1 1 1 1 50 SER HB2 . 50 SER HB3 1 1
889 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
890 1 1 1 1 50 SER HB2 . 50 SER HB3 1 1
890 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
891 1 1 1 1 50 SER HB2 . 50 SER HB3 1 1
891 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
892 1 1 1 1 50 SER HB2 . 50 SER HB3 1 1
892 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
893 1 1 1 1 50 SER HB3 . 50 SER HB2 1 1
893 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
894 1 1 1 1 50 SER HB3 . 50 SER HB2 1 1
894 1 2 1 1 53 PRO HG3 . 53 PRO HG2 1 1
895 1 1 1 1 50 SER HB3 . 50 SER HB2 1 1
895 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
896 1 1 1 1 50 SER HB3 . 50 SER HB2 1 1
896 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
897 1 1 1 1 51 TRP H . 51 TRP H 1 1
897 1 2 1 1 51 TRP HB2 . 51 TRP HB3 1 1
898 1 1 1 1 51 TRP H . 51 TRP H 1 1
898 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
899 1 1 1 1 51 TRP H . 51 TRP H 1 1
899 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
900 1 1 1 1 51 TRP H . 51 TRP H 1 1
900 1 2 1 1 52 ASP H . 52 ASP H 1 1
901 1 1 1 1 51 TRP H . 51 TRP H 1 1
901 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
902 1 1 1 1 51 TRP H . 51 TRP H 1 1
902 1 2 1 1 74 TRP HH2 . 74 TRP HH2 1 1
903 1 1 1 1 51 TRP H . 51 TRP H 1 1
903 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
904 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
904 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
905 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
905 1 2 1 1 54 ILE H . 54 ILE H 1 1
906 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
906 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
907 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
907 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
908 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
908 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
909 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
909 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
910 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
910 1 2 1 1 74 TRP HH2 . 74 TRP HH2 1 1
911 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
911 1 2 1 1 74 TRP HZ2 . 74 TRP HZ2 1 1
912 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
912 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
913 1 1 1 1 51 TRP HB2 . 51 TRP HB3 1 1
913 1 2 1 1 51 TRP HE3 . 51 TRP HE3 1 1
914 1 1 1 1 51 TRP HB2 . 51 TRP HB3 1 1
914 1 2 1 1 52 ASP H . 52 ASP H 1 1
915 1 1 1 1 51 TRP HB2 . 51 TRP HB3 1 1
915 1 2 1 1 54 ILE H . 54 ILE H 1 1
916 1 1 1 1 51 TRP HB2 . 51 TRP HB3 1 1
916 1 2 1 1 55 THR H . 55 THR H 1 1
917 1 1 1 1 51 TRP HB2 . 51 TRP HB3 1 1
917 1 2 1 1 74 TRP HZ2 . 74 TRP HZ2 1 1
918 1 1 1 1 51 TRP HB2 . 51 TRP HB3 1 1
918 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
919 1 1 1 1 51 TRP HB3 . 51 TRP HB2 1 1
919 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
920 1 1 1 1 51 TRP HB3 . 51 TRP HB2 1 1
920 1 2 1 1 74 TRP HZ2 . 74 TRP HZ2 1 1
921 1 1 1 1 51 TRP HB3 . 51 TRP HB2 1 1
921 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
922 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1
922 1 2 1 1 52 ASP H . 52 ASP H 1 1
923 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1
923 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
924 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1
924 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
925 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1
925 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
926 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1
926 1 2 1 1 74 TRP HH2 . 74 TRP HH2 1 1
927 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1
927 1 2 1 1 74 TRP HZ2 . 74 TRP HZ2 1 1
928 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1
928 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
929 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1
929 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
930 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1
930 1 2 1 1 74 TRP HH2 . 74 TRP HH2 1 1
931 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1
931 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
932 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1
932 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
933 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1
933 1 2 1 1 81 LEU QD . 81 LEU QD2 1 1
934 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
934 1 2 1 1 52 ASP H . 52 ASP H 1 1
935 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
935 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
936 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
936 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
937 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
937 1 2 1 1 82 LYS HE2 . 82 LYS HE3 1 1
938 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
938 1 2 1 1 82 LYS HE3 . 82 LYS HE2 1 1
939 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
939 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
940 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1
940 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
941 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1
941 1 2 1 1 81 LEU QD . 81 LEU QD1 1 1
942 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1
942 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
943 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1
943 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
944 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1
944 1 2 1 1 85 ARG QB . 85 ARG QB 1 1
945 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1
945 1 2 1 1 85 ARG QD . 85 ARG HD3 1 1
946 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1
946 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
947 1 1 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1
947 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
948 1 1 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1
948 1 2 1 1 81 LEU QD . 81 LEU QD1 1 1
949 1 1 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1
949 1 2 1 1 85 ARG QD . 85 ARG HD3 1 1
950 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
950 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
951 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
951 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
952 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
952 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
953 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
953 1 2 1 1 82 LYS HE2 . 82 LYS HE3 1 1
954 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
954 1 2 1 1 82 LYS HE3 . 82 LYS HE2 1 1
955 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
955 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
956 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
956 1 2 1 1 85 ARG QD . 85 ARG HD2 1 1
957 1 1 1 1 52 ASP H . 52 ASP H 1 1
957 1 2 1 1 52 ASP HB2 . 52 ASP HB3 1 1
958 1 1 1 1 52 ASP H . 52 ASP H 1 1
958 1 2 1 1 52 ASP HB3 . 52 ASP HB2 1 1
959 1 1 1 1 52 ASP H . 52 ASP H 1 1
959 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
960 1 1 1 1 52 ASP H . 52 ASP H 1 1
960 1 2 1 1 53 PRO HG2 . 53 PRO HG3 1 1
961 1 1 1 1 52 ASP H . 52 ASP H 1 1
961 1 2 1 1 54 ILE H . 54 ILE H 1 1
962 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
962 1 2 1 1 55 THR H . 55 THR H 1 1
963 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
963 1 2 1 1 55 THR HB . 55 THR HB 1 1
964 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
964 1 2 1 1 56 ALA H . 56 ALA H 1 1
965 1 1 1 1 52 ASP HB2 . 52 ASP HB3 1 1
965 1 2 1 1 53 PRO QD . 53 PRO QD 1 1
966 1 1 1 1 52 ASP HB3 . 52 ASP HB2 1 1
966 1 2 1 1 53 PRO QD . 53 PRO QD 1 1
967 1 1 1 1 52 ASP HB3 . 52 ASP HB2 1 1
967 1 2 1 1 56 ALA H . 56 ALA H 1 1
968 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
968 1 2 1 1 56 ALA H . 56 ALA H 1 1
969 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
969 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
970 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
970 1 2 1 1 57 ALA H . 57 ALA H 1 1
971 1 1 1 1 53 PRO HB2 . 53 PRO HB3 1 1
971 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
972 1 1 1 1 53 PRO HD2 . 53 PRO HD2 1 1
972 1 2 1 1 54 ILE H . 54 ILE H 1 1
973 1 1 1 1 53 PRO HG2 . 53 PRO HG3 1 1
973 1 2 1 1 54 ILE H . 54 ILE H 1 1
974 1 1 1 1 53 PRO HG2 . 53 PRO HG3 1 1
974 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
975 1 1 1 1 54 ILE H . 54 ILE H 1 1
975 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
976 1 1 1 1 54 ILE H . 54 ILE H 1 1
976 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
977 1 1 1 1 54 ILE H . 54 ILE H 1 1
977 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
978 1 1 1 1 54 ILE H . 54 ILE H 1 1
978 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
979 1 1 1 1 54 ILE H . 54 ILE H 1 1
979 1 2 1 1 55 THR H . 55 THR H 1 1
980 1 1 1 1 54 ILE H . 54 ILE H 1 1
980 1 2 1 1 55 THR HB . 55 THR HB 1 1
981 1 1 1 1 54 ILE H . 54 ILE H 1 1
981 1 2 1 1 56 ALA H . 56 ALA H 1 1
982 1 1 1 1 54 ILE H . 54 ILE H 1 1
982 1 2 1 1 57 ALA H . 57 ALA H 1 1
983 1 1 1 1 54 ILE H . 54 ILE H 1 1
983 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
984 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
984 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
985 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
985 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
986 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
986 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
987 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
987 1 2 1 1 56 ALA H . 56 ALA H 1 1
988 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
988 1 2 1 1 57 ALA H . 57 ALA H 1 1
989 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
989 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
990 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
990 1 2 1 1 58 LEU H . 58 LEU H 1 1
991 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
991 1 2 1 1 58 LEU QD . 58 LEU QD2 1 1
992 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
992 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
993 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
993 1 2 1 1 55 THR H . 55 THR H 1 1
994 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
994 1 2 1 1 56 ALA H . 56 ALA H 1 1
995 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
995 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
996 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
996 1 2 1 1 74 TRP HH2 . 74 TRP HH2 1 1
997 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
997 1 2 1 1 74 TRP HZ2 . 74 TRP HZ2 1 1
998 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
998 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
999 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
999 1 2 1 1 55 THR H . 55 THR H 1 1
1000 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1000 1 2 1 1 74 TRP HH2 . 74 TRP HH2 1 1
1001 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1001 1 2 1 1 74 TRP HZ2 . 74 TRP HZ2 1 1
1002 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1002 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1003 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1003 1 2 1 1 55 THR H . 55 THR H 1 1
1004 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1004 1 2 1 1 55 THR HA . 55 THR HA 1 1
1005 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1005 1 2 1 1 56 ALA H . 56 ALA H 1 1
1006 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1006 1 2 1 1 57 ALA H . 57 ALA H 1 1
1007 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1007 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1008 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1008 1 2 1 1 58 LEU H . 58 LEU H 1 1
1009 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1009 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1010 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1010 1 2 1 1 58 LEU QD . 58 LEU QD1 1 1
1011 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1011 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1012 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1012 1 2 1 1 74 TRP QB . 74 TRP QB 1 1
1013 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1013 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1014 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1014 1 2 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1015 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1015 1 2 1 1 74 TRP HH2 . 74 TRP HH2 1 1
1016 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1016 1 2 1 1 74 TRP HZ2 . 74 TRP HZ2 1 1
1017 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1017 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1018 1 1 1 1 55 THR H . 55 THR H 1 1
1018 1 2 1 1 55 THR HB . 55 THR HB 1 1
1019 1 1 1 1 55 THR H . 55 THR H 1 1
1019 1 2 1 1 55 THR MG . 55 THR QG2 1 1
1020 1 1 1 1 55 THR H . 55 THR H 1 1
1020 1 2 1 1 56 ALA H . 56 ALA H 1 1
1021 1 1 1 1 55 THR H . 55 THR H 1 1
1021 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1022 1 1 1 1 55 THR H . 55 THR H 1 1
1022 1 2 1 1 57 ALA H . 57 ALA H 1 1
1023 1 1 1 1 55 THR H . 55 THR H 1 1
1023 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1024 1 1 1 1 55 THR HA . 55 THR HA 1 1
1024 1 2 1 1 55 THR MG . 55 THR QG2 1 1
1025 1 1 1 1 55 THR HA . 55 THR HA 1 1
1025 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1026 1 1 1 1 55 THR HA . 55 THR HA 1 1
1026 1 2 1 1 57 ALA H . 57 ALA H 1 1
1027 1 1 1 1 55 THR HA . 55 THR HA 1 1
1027 1 2 1 1 58 LEU H . 58 LEU H 1 1
1028 1 1 1 1 55 THR HA . 55 THR HA 1 1
1028 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1029 1 1 1 1 55 THR HA . 55 THR HA 1 1
1029 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1030 1 1 1 1 55 THR HA . 55 THR HA 1 1
1030 1 2 1 1 58 LEU QD . 58 LEU QD2 1 1
1031 1 1 1 1 55 THR HA . 55 THR HA 1 1
1031 1 2 1 1 59 SER H . 59 SER H 1 1
1032 1 1 1 1 55 THR HA . 55 THR HA 1 1
1032 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
1033 1 1 1 1 55 THR HA . 55 THR HA 1 1
1033 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1034 1 1 1 1 55 THR HA . 55 THR HA 1 1
1034 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1035 1 1 1 1 55 THR HB . 55 THR HB 1 1
1035 1 2 1 1 56 ALA H . 56 ALA H 1 1
1036 1 1 1 1 55 THR HB . 55 THR HB 1 1
1036 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
1037 1 1 1 1 55 THR HB . 55 THR HB 1 1
1037 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1038 1 1 1 1 55 THR HB . 55 THR HB 1 1
1038 1 2 1 1 57 ALA H . 57 ALA H 1 1
1039 1 1 1 1 55 THR HB . 55 THR HB 1 1
1039 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1040 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1040 1 2 1 1 56 ALA H . 56 ALA H 1 1
1041 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1041 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
1042 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1042 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1043 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1043 1 2 1 1 57 ALA H . 57 ALA H 1 1
1044 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1044 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
1045 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1045 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
1046 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1046 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1047 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1047 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1048 1 1 1 1 56 ALA H . 56 ALA H 1 1
1048 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1049 1 1 1 1 56 ALA H . 56 ALA H 1 1
1049 1 2 1 1 57 ALA H . 57 ALA H 1 1
1050 1 1 1 1 56 ALA H . 56 ALA H 1 1
1050 1 2 1 1 58 LEU H . 58 LEU H 1 1
1051 1 1 1 1 56 ALA H . 56 ALA H 1 1
1051 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
1052 1 1 1 1 56 ALA H . 56 ALA H 1 1
1052 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1053 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1053 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
1054 1 1 1 1 57 ALA H . 57 ALA H 1 1
1054 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1055 1 1 1 1 57 ALA H . 57 ALA H 1 1
1055 1 2 1 1 58 LEU H . 58 LEU H 1 1
1056 1 1 1 1 57 ALA H . 57 ALA H 1 1
1056 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1057 1 1 1 1 57 ALA H . 57 ALA H 1 1
1057 1 2 1 1 60 GLN QB . 60 GLN QB 1 1
1058 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1058 1 2 1 1 60 GLN QB . 60 GLN QB 1 1
1059 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1059 1 2 1 1 60 GLN QG . 60 GLN HG2 1 1
1060 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1060 1 2 1 1 58 LEU H . 58 LEU H 1 1
1061 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1061 1 2 1 1 58 LEU QD . 58 LEU QD1 1 1
1062 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1062 1 2 1 1 60 GLN H . 60 GLN H 1 1
1063 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1063 1 2 1 1 60 GLN QB . 60 GLN QB 1 1
1064 1 1 1 1 58 LEU H . 58 LEU H 1 1
1064 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1065 1 1 1 1 58 LEU H . 58 LEU H 1 1
1065 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1066 1 1 1 1 58 LEU H . 58 LEU H 1 1
1066 1 2 1 1 58 LEU QD . 58 LEU QD1 1 1
1067 1 1 1 1 58 LEU H . 58 LEU H 1 1
1067 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1068 1 1 1 1 58 LEU H . 58 LEU H 1 1
1068 1 2 1 1 59 SER H . 59 SER H 1 1
1069 1 1 1 1 58 LEU H . 58 LEU H 1 1
1069 1 2 1 1 59 SER HA . 59 SER HA 1 1
1070 1 1 1 1 58 LEU H . 58 LEU H 1 1
1070 1 2 1 1 60 GLN H . 60 GLN H 1 1
1071 1 1 1 1 58 LEU H . 58 LEU H 1 1
1071 1 2 1 1 61 ARG H . 61 ARG H 1 1
1072 1 1 1 1 58 LEU H . 58 LEU H 1 1
1072 1 2 1 1 61 ARG HB2 . 61 ARG HB3 1 1
1073 1 1 1 1 58 LEU H . 58 LEU H 1 1
1073 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
1074 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1074 1 2 1 1 58 LEU QD . 58 LEU QD1 1 1
1075 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1075 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1076 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1076 1 2 1 1 61 ARG HB2 . 61 ARG HB3 1 1
1077 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1077 1 2 1 1 61 ARG HB3 . 61 ARG HB2 1 1
1078 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1078 1 2 1 1 61 ARG QD . 61 ARG HD2 1 1
1079 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1079 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
1080 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1080 1 2 1 1 59 SER H . 59 SER H 1 1
1081 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1081 1 2 1 1 59 SER H . 59 SER H 1 1
1082 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1082 1 2 1 1 61 ARG H . 61 ARG H 1 1
1083 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1083 1 2 1 1 62 ALA H . 62 ALA H 1 1
1084 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1084 1 2 1 1 71 LEU H . 71 LEU H 1 1
1085 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1085 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1086 1 1 1 1 58 LEU QD . 58 LEU QD1 1 1
1086 1 2 1 1 61 ARG H . 61 ARG H 1 1
1087 1 1 1 1 58 LEU QD . 58 LEU QD1 1 1
1087 1 2 1 1 61 ARG QD . 61 ARG HD3 1 1
1088 1 1 1 1 58 LEU QD . 58 LEU QD1 1 1
1088 1 2 1 1 70 GLU HA . 70 GLU HA 1 1
1089 1 1 1 1 58 LEU QD . 58 LEU QD1 1 1
1089 1 2 1 1 70 GLU HB2 . 70 GLU HB3 1 1
1090 1 1 1 1 58 LEU QD . 58 LEU QD1 1 1
1090 1 2 1 1 70 GLU HB3 . 70 GLU HB2 1 1
1091 1 1 1 1 58 LEU QD . 58 LEU QD2 1 1
1091 1 2 1 1 71 LEU H . 71 LEU H 1 1
1092 1 1 1 1 58 LEU QD . 58 LEU QD1 1 1
1092 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1093 1 1 1 1 58 LEU QD . 58 LEU QD1 1 1
1093 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
1094 1 1 1 1 58 LEU QD . 58 LEU QD2 1 1
1094 1 2 1 1 74 TRP H . 74 TRP H 1 1
1095 1 1 1 1 58 LEU QD . 58 LEU QD2 1 1
1095 1 2 1 1 74 TRP HA . 74 TRP HA 1 1
1096 1 1 1 1 58 LEU QD . 58 LEU QD1 1 1
1096 1 2 1 1 74 TRP QB . 74 TRP QB 1 1
1097 1 1 1 1 58 LEU QD . 58 LEU QD1 1 1
1097 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1098 1 1 1 1 58 LEU HG . 58 LEU HG 1 1
1098 1 2 1 1 59 SER H . 59 SER H 1 1
1099 1 1 1 1 59 SER H . 59 SER H 1 1
1099 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
1100 1 1 1 1 59 SER H . 59 SER H 1 1
1100 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
1101 1 1 1 1 59 SER H . 59 SER H 1 1
1101 1 2 1 1 60 GLN H . 60 GLN H 1 1
1102 1 1 1 1 59 SER H . 59 SER H 1 1
1102 1 2 1 1 60 GLN QB . 60 GLN QB 1 1
1103 1 1 1 1 59 SER H . 59 SER H 1 1
1103 1 2 1 1 61 ARG H . 61 ARG H 1 1
1104 1 1 1 1 59 SER H . 59 SER H 1 1
1104 1 2 1 1 61 ARG HB2 . 61 ARG HB3 1 1
1105 1 1 1 1 59 SER H . 59 SER H 1 1
1105 1 2 1 1 62 ALA H . 62 ALA H 1 1
1106 1 1 1 1 59 SER H . 59 SER H 1 1
1106 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
1107 1 1 1 1 59 SER HA . 59 SER HA 1 1
1107 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
1108 1 1 1 1 59 SER HA . 59 SER HA 1 1
1108 1 2 1 1 61 ARG H . 61 ARG H 1 1
1109 1 1 1 1 59 SER HA . 59 SER HA 1 1
1109 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
1110 1 1 1 1 59 SER HA . 59 SER HA 1 1
1110 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
1111 1 1 1 1 59 SER HB2 . 59 SER HB2 1 1
1111 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
1112 1 1 1 1 59 SER HB3 . 59 SER HB3 1 1
1112 1 2 1 1 60 GLN H . 60 GLN H 1 1
1113 1 1 1 1 59 SER HB3 . 59 SER HB3 1 1
1113 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
1114 1 1 1 1 60 GLN H . 60 GLN H 1 1
1114 1 2 1 1 60 GLN QB . 60 GLN QB 1 1
1115 1 1 1 1 60 GLN H . 60 GLN H 1 1
1115 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
1116 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1116 1 2 1 1 60 GLN QB . 60 GLN QB 1 1
1117 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1117 1 2 1 1 60 GLN HE21 . 60 GLN HE22 1 1
1118 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1118 1 2 1 1 60 GLN QG . 60 GLN HG2 1 1
1119 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1119 1 2 1 1 63 MET QB . 63 MET QB 1 1
1120 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1120 1 2 1 1 63 MET ME . 63 MET QE 1 1
1121 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1121 1 2 1 1 63 MET HG2 . 63 MET HG2 1 1
1122 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1122 1 2 1 1 63 MET HG3 . 63 MET HG3 1 1
1123 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1123 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1124 1 1 1 1 60 GLN QB . 60 GLN QB 1 1
1124 1 2 1 1 61 ARG H . 61 ARG H 1 1
1125 1 1 1 1 60 GLN QB . 60 GLN QB 1 1
1125 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1126 1 1 1 1 60 GLN HE21 . 60 GLN HE22 1 1
1126 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1127 1 1 1 1 60 GLN HE21 . 60 GLN HE22 1 1
1127 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1128 1 1 1 1 60 GLN HE22 . 60 GLN HE21 1 1
1128 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1129 1 1 1 1 60 GLN QG . 60 GLN QG 1 1
1129 1 2 1 1 61 ARG H . 61 ARG H 1 1
1130 1 1 1 1 60 GLN QG . 60 GLN QG 1 1
1130 1 2 1 1 63 MET H . 63 MET H 1 1
1131 1 1 1 1 60 GLN QG . 60 GLN HG3 1 1
1131 1 2 1 1 63 MET ME . 63 MET QE 1 1
1132 1 1 1 1 60 GLN QG . 60 GLN QG 1 1
1132 1 2 1 1 64 ILE H . 64 ILE H 1 1
1133 1 1 1 1 60 GLN QG . 60 GLN HG3 1 1
1133 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1134 1 1 1 1 60 GLN QG . 60 GLN HG3 1 1
1134 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1135 1 1 1 1 60 GLN QG . 60 GLN HG3 1 1
1135 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1136 1 1 1 1 60 GLN QG . 60 GLN HG3 1 1
1136 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1137 1 1 1 1 61 ARG H . 61 ARG H 1 1
1137 1 2 1 1 61 ARG HB2 . 61 ARG HB3 1 1
1138 1 1 1 1 61 ARG H . 61 ARG H 1 1
1138 1 2 1 1 61 ARG QD . 61 ARG HD3 1 1
1139 1 1 1 1 61 ARG H . 61 ARG H 1 1
1139 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
1140 1 1 1 1 61 ARG H . 61 ARG H 1 1
1140 1 2 1 1 64 ILE H . 64 ILE H 1 1
1141 1 1 1 1 61 ARG H . 61 ARG H 1 1
1141 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1142 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1142 1 2 1 1 61 ARG QD . 61 ARG HD3 1 1
1143 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1143 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
1144 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1144 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1145 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1145 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1146 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1146 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1147 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1147 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1148 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1148 1 2 1 1 65 LEU QD . 65 LEU QD2 1 1
1149 1 1 1 1 61 ARG HB2 . 61 ARG HB3 1 1
1149 1 2 1 1 61 ARG QD . 61 ARG HD3 1 1
1150 1 1 1 1 61 ARG HB3 . 61 ARG HB2 1 1
1150 1 2 1 1 61 ARG QD . 61 ARG HD3 1 1
1151 1 1 1 1 61 ARG HB3 . 61 ARG HB2 1 1
1151 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
1152 1 1 1 1 61 ARG HB3 . 61 ARG HB2 1 1
1152 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
1153 1 1 1 1 61 ARG QD . 61 ARG HD3 1 1
1153 1 2 1 1 62 ALA H . 62 ALA H 1 1
1154 1 1 1 1 61 ARG QD . 61 ARG HD3 1 1
1154 1 2 1 1 65 LEU QD . 65 LEU QD2 1 1
1155 1 1 1 1 61 ARG QG . 61 ARG QG 1 1
1155 1 2 1 1 62 ALA H . 62 ALA H 1 1
1156 1 1 1 1 62 ALA H . 62 ALA H 1 1
1156 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
1157 1 1 1 1 62 ALA H . 62 ALA H 1 1
1157 1 2 1 1 63 MET HG3 . 63 MET HG3 1 1
1158 1 1 1 1 62 ALA H . 62 ALA H 1 1
1158 1 2 1 1 64 ILE H . 64 ILE H 1 1
1159 1 1 1 1 62 ALA H . 62 ALA H 1 1
1159 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1160 1 1 1 1 62 ALA H . 62 ALA H 1 1
1160 1 2 1 1 68 SER HA . 68 SER HA 1 1
1161 1 1 1 1 62 ALA H . 62 ALA H 1 1
1161 1 2 1 1 71 LEU QD . 71 LEU QD1 1 1
1162 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1162 1 2 1 1 64 ILE H . 64 ILE H 1 1
1163 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1163 1 2 1 1 65 LEU H . 65 LEU H 1 1
1164 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1164 1 2 1 1 67 LYS H . 67 LYS H 1 1
1165 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1165 1 2 1 1 67 LYS HB3 . 67 LYS HB3 1 1
1166 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1166 1 2 1 1 68 SER HA . 68 SER HA 1 1
1167 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1167 1 2 1 1 71 LEU QD . 71 LEU QD1 1 1
1168 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1168 1 2 1 1 63 MET H . 63 MET H 1 1
1169 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1169 1 2 1 1 63 MET HG3 . 63 MET HG3 1 1
1170 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1170 1 2 1 1 64 ILE H . 64 ILE H 1 1
1171 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1171 1 2 1 1 67 LYS HA . 67 LYS HA 1 1
1172 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1172 1 2 1 1 68 SER HA . 68 SER HA 1 1
1173 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1173 1 2 1 1 68 SER QB . 68 SER HB2 1 1
1174 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1174 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
1175 1 1 1 1 63 MET H . 63 MET H 1 1
1175 1 2 1 1 63 MET HB2 . 63 MET HB2 1 1
1176 1 1 1 1 63 MET H . 63 MET H 1 1
1176 1 2 1 1 63 MET HG2 . 63 MET HG2 1 1
1177 1 1 1 1 63 MET H . 63 MET H 1 1
1177 1 2 1 1 63 MET HG3 . 63 MET HG3 1 1
1178 1 1 1 1 63 MET H . 63 MET H 1 1
1178 1 2 1 1 64 ILE H . 64 ILE H 1 1
1179 1 1 1 1 63 MET H . 63 MET H 1 1
1179 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1180 1 1 1 1 63 MET H . 63 MET H 1 1
1180 1 2 1 1 71 LEU QD . 71 LEU QD1 1 1
1181 1 1 1 1 63 MET HA . 63 MET HA 1 1
1181 1 2 1 1 63 MET ME . 63 MET QE 1 1
1182 1 1 1 1 63 MET HA . 63 MET HA 1 1
1182 1 2 1 1 63 MET HG2 . 63 MET HG2 1 1
1183 1 1 1 1 63 MET HA . 63 MET HA 1 1
1183 1 2 1 1 63 MET HG3 . 63 MET HG3 1 1
1184 1 1 1 1 63 MET HA . 63 MET HA 1 1
1184 1 2 1 1 65 LEU H . 65 LEU H 1 1
1185 1 1 1 1 63 MET HA . 63 MET HA 1 1
1185 1 2 1 1 66 GLY H . 66 GLY H 1 1
1186 1 1 1 1 63 MET QB . 63 MET QB 1 1
1186 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1187 1 1 1 1 63 MET HB2 . 63 MET HB2 1 1
1187 1 2 1 1 64 ILE H . 64 ILE H 1 1
1188 1 1 1 1 63 MET ME . 63 MET QE 1 1
1188 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1189 1 1 1 1 63 MET HG2 . 63 MET HG2 1 1
1189 1 2 1 1 64 ILE H . 64 ILE H 1 1
1190 1 1 1 1 63 MET HG3 . 63 MET HG3 1 1
1190 1 2 1 1 64 ILE H . 64 ILE H 1 1
1191 1 1 1 1 64 ILE H . 64 ILE H 1 1
1191 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1192 1 1 1 1 64 ILE H . 64 ILE H 1 1
1192 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1193 1 1 1 1 64 ILE H . 64 ILE H 1 1
1193 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1194 1 1 1 1 64 ILE H . 64 ILE H 1 1
1194 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1195 1 1 1 1 64 ILE H . 64 ILE H 1 1
1195 1 2 1 1 65 LEU H . 65 LEU H 1 1
1196 1 1 1 1 64 ILE H . 64 ILE H 1 1
1196 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
1197 1 1 1 1 64 ILE H . 64 ILE H 1 1
1197 1 2 1 1 66 GLY H . 66 GLY H 1 1
1198 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1198 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1199 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1199 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1200 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1200 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1201 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1201 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1202 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1202 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1203 1 1 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1203 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1204 1 1 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1204 1 2 1 1 65 LEU H . 65 LEU H 1 1
1205 1 1 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1205 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1206 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1206 1 2 1 1 65 LEU H . 65 LEU H 1 1
1207 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1207 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
1208 1 1 1 1 65 LEU H . 65 LEU H 1 1
1208 1 2 1 1 65 LEU HB2 . 65 LEU HB3 1 1
1209 1 1 1 1 65 LEU H . 65 LEU H 1 1
1209 1 2 1 1 65 LEU HB3 . 65 LEU HB2 1 1
1210 1 1 1 1 65 LEU H . 65 LEU H 1 1
1210 1 2 1 1 66 GLY H . 66 GLY H 1 1
1211 1 1 1 1 65 LEU H . 65 LEU H 1 1
1211 1 2 1 1 67 LYS H . 67 LYS H 1 1
1212 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1212 1 2 1 1 65 LEU QD . 65 LEU QD1 1 1
1213 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1213 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1214 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1214 1 2 1 1 66 GLY HA3 . 66 GLY HA2 1 1
1215 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1215 1 2 1 1 67 LYS H . 67 LYS H 1 1
1216 1 1 1 1 65 LEU HB2 . 65 LEU HB3 1 1
1216 1 2 1 1 66 GLY H . 66 GLY H 1 1
1217 1 1 1 1 65 LEU HB2 . 65 LEU HB3 1 1
1217 1 2 1 1 67 LYS H . 67 LYS H 1 1
1218 1 1 1 1 65 LEU HB2 . 65 LEU HB3 1 1
1218 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1219 1 1 1 1 65 LEU HB3 . 65 LEU HB2 1 1
1219 1 2 1 1 66 GLY H . 66 GLY H 1 1
1220 1 1 1 1 65 LEU HB3 . 65 LEU HB2 1 1
1220 1 2 1 1 67 LYS H . 67 LYS H 1 1
1221 1 1 1 1 65 LEU QD . 65 LEU QD2 1 1
1221 1 2 1 1 66 GLY H . 66 GLY H 1 1
1222 1 1 1 1 65 LEU QD . 65 LEU QD2 1 1
1222 1 2 1 1 67 LYS H . 67 LYS H 1 1
1223 1 1 1 1 65 LEU QD . 65 LEU QD2 1 1
1223 1 2 1 1 67 LYS HE2 . 67 LYS HE2 1 1
1224 1 1 1 1 65 LEU QD . 65 LEU QD1 1 1
1224 1 2 1 1 67 LYS HE3 . 67 LYS HE3 1 1
1225 1 1 1 1 65 LEU QD . 65 LEU QD2 1 1
1225 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1226 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
1226 1 2 1 1 66 GLY H . 66 GLY H 1 1
1227 1 1 1 1 66 GLY H . 66 GLY H 1 1
1227 1 2 1 1 67 LYS H . 67 LYS H 1 1
1228 1 1 1 1 66 GLY H . 66 GLY H 1 1
1228 1 2 1 1 67 LYS HA . 67 LYS HA 1 1
1229 1 1 1 1 66 GLY H . 66 GLY H 1 1
1229 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1230 1 1 1 1 67 LYS H . 67 LYS H 1 1
1230 1 2 1 1 67 LYS HB3 . 67 LYS HB3 1 1
1231 1 1 1 1 67 LYS H . 67 LYS H 1 1
1231 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1232 1 1 1 1 67 LYS H . 67 LYS H 1 1
1232 1 2 1 1 68 SER H . 68 SER H 1 1
1233 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1233 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1234 1 1 1 1 67 LYS HB2 . 67 LYS HB2 1 1
1234 1 2 1 1 67 LYS HE3 . 67 LYS HE3 1 1
1235 1 1 1 1 67 LYS HB3 . 67 LYS HB3 1 1
1235 1 2 1 1 68 SER H . 68 SER H 1 1
1236 1 1 1 1 67 LYS HE2 . 67 LYS HE2 1 1
1236 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1237 1 1 1 1 67 LYS HE3 . 67 LYS HE3 1 1
1237 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1238 1 1 1 1 67 LYS QG . 67 LYS QG 1 1
1238 1 2 1 1 68 SER H . 68 SER H 1 1
1239 1 1 1 1 68 SER H . 68 SER H 1 1
1239 1 2 1 1 69 GLY H . 69 GLY H 1 1
1240 1 1 1 1 68 SER HA . 68 SER HA 1 1
1240 1 2 1 1 71 LEU H . 71 LEU H 1 1
1241 1 1 1 1 68 SER HA . 68 SER HA 1 1
1241 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1242 1 1 1 1 68 SER HA . 68 SER HA 1 1
1242 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1243 1 1 1 1 68 SER HA . 68 SER HA 1 1
1243 1 2 1 1 71 LEU QD . 71 LEU QD1 1 1
1244 1 1 1 1 68 SER HA . 68 SER HA 1 1
1244 1 2 1 1 72 LYS H . 72 LYS H 1 1
1245 1 1 1 1 68 SER QB . 68 SER HB3 1 1
1245 1 2 1 1 69 GLY H . 69 GLY H 1 1
1246 1 1 1 1 68 SER QB . 68 SER HB3 1 1
1246 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1247 1 1 1 1 68 SER QB . 68 SER HB3 1 1
1247 1 2 1 1 71 LEU QD . 71 LEU QD1 1 1
1248 1 1 1 1 69 GLY HA2 . 69 GLY HA2 1 1
1248 1 2 1 1 72 LYS H . 72 LYS H 1 1
1249 1 1 1 1 69 GLY HA2 . 69 GLY HA2 1 1
1249 1 2 1 1 72 LYS QB . 72 LYS QB 1 1
1250 1 1 1 1 69 GLY HA3 . 69 GLY HA3 1 1
1250 1 2 1 1 72 LYS H . 72 LYS H 1 1
1251 1 1 1 1 69 GLY HA3 . 69 GLY HA3 1 1
1251 1 2 1 1 72 LYS QB . 72 LYS QB 1 1
1252 1 1 1 1 70 GLU H . 70 GLU H 1 1
1252 1 2 1 1 70 GLU HB2 . 70 GLU HB3 1 1
1253 1 1 1 1 70 GLU H . 70 GLU H 1 1
1253 1 2 1 1 70 GLU HB3 . 70 GLU HB2 1 1
1254 1 1 1 1 70 GLU H . 70 GLU H 1 1
1254 1 2 1 1 70 GLU HG2 . 70 GLU HG2 1 1
1255 1 1 1 1 70 GLU H . 70 GLU H 1 1
1255 1 2 1 1 71 LEU H . 71 LEU H 1 1
1256 1 1 1 1 70 GLU H . 70 GLU H 1 1
1256 1 2 1 1 72 LYS H . 72 LYS H 1 1
1257 1 1 1 1 70 GLU H . 70 GLU H 1 1
1257 1 2 1 1 72 LYS QB . 72 LYS QB 1 1
1258 1 1 1 1 70 GLU H . 70 GLU H 1 1
1258 1 2 1 1 73 THR H . 73 THR H 1 1
1259 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1259 1 2 1 1 70 GLU HG2 . 70 GLU HG2 1 1
1260 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1260 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 1
1261 1 1 1 1 70 GLU HB2 . 70 GLU HB3 1 1
1261 1 2 1 1 71 LEU H . 71 LEU H 1 1
1262 1 1 1 1 70 GLU HB3 . 70 GLU HB2 1 1
1262 1 2 1 1 71 LEU H . 71 LEU H 1 1
1263 1 1 1 1 71 LEU H . 71 LEU H 1 1
1263 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1264 1 1 1 1 71 LEU H . 71 LEU H 1 1
1264 1 2 1 1 72 LYS H . 72 LYS H 1 1
1265 1 1 1 1 71 LEU H . 71 LEU H 1 1
1265 1 2 1 1 73 THR H . 73 THR H 1 1
1266 1 1 1 1 71 LEU H . 71 LEU H 1 1
1266 1 2 1 1 74 TRP QB . 74 TRP QB 1 1
1267 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1267 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
1268 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1268 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1269 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1269 1 2 1 1 74 TRP QB . 74 TRP QB 1 1
1270 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1270 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1271 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1271 1 2 1 1 75 GLY H . 75 GLY H 1 1
1272 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1272 1 2 1 1 71 LEU QD . 71 LEU QD1 1 1
1273 1 1 1 1 71 LEU QD . 71 LEU QD1 1 1
1273 1 2 1 1 72 LYS H . 72 LYS H 1 1
1274 1 1 1 1 71 LEU QD . 71 LEU QD2 1 1
1274 1 2 1 1 74 TRP H . 74 TRP H 1 1
1275 1 1 1 1 71 LEU QD . 71 LEU QD2 1 1
1275 1 2 1 1 74 TRP QB . 74 TRP QB 1 1
1276 1 1 1 1 71 LEU QD . 71 LEU QD2 1 1
1276 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1277 1 1 1 1 71 LEU QD . 71 LEU QD2 1 1
1277 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1278 1 1 1 1 71 LEU QD . 71 LEU QD2 1 1
1278 1 2 1 1 75 GLY H . 75 GLY H 1 1
1279 1 1 1 1 72 LYS H . 72 LYS H 1 1
1279 1 2 1 1 72 LYS QB . 72 LYS QB 1 1
1280 1 1 1 1 72 LYS H . 72 LYS H 1 1
1280 1 2 1 1 72 LYS QD . 72 LYS QD 1 1
1281 1 1 1 1 72 LYS H . 72 LYS H 1 1
1281 1 2 1 1 73 THR H . 73 THR H 1 1
1282 1 1 1 1 72 LYS H . 72 LYS H 1 1
1282 1 2 1 1 74 TRP QB . 74 TRP QB 1 1
1283 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1283 1 2 1 1 72 LYS QB . 72 LYS QB 1 1
1284 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1284 1 2 1 1 72 LYS QE . 72 LYS QE 1 1
1285 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1285 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1286 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1286 1 2 1 1 75 GLY H . 75 GLY H 1 1
1287 1 1 1 1 72 LYS QB . 72 LYS QB 1 1
1287 1 2 1 1 73 THR H . 73 THR H 1 1
1288 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
1288 1 2 1 1 73 THR H . 73 THR H 1 1
1289 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
1289 1 2 1 1 76 LEU H . 76 LEU H 1 1
1290 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1290 1 2 1 1 76 LEU MD1 . 76 LEU QD2 1 1
1291 1 1 1 1 72 LYS QG . 72 LYS QG 1 1
1291 1 2 1 1 76 LEU MD1 . 76 LEU QD2 1 1
1292 1 1 1 1 73 THR H . 73 THR H 1 1
1292 1 2 1 1 73 THR HB . 73 THR HB 1 1
1293 1 1 1 1 73 THR H . 73 THR H 1 1
1293 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1294 1 1 1 1 73 THR H . 73 THR H 1 1
1294 1 2 1 1 74 TRP H . 74 TRP H 1 1
1295 1 1 1 1 73 THR H . 73 THR H 1 1
1295 1 2 1 1 74 TRP QB . 74 TRP QB 1 1
1296 1 1 1 1 73 THR H . 73 THR H 1 1
1296 1 2 1 1 76 LEU H . 76 LEU H 1 1
1297 1 1 1 1 73 THR H . 73 THR H 1 1
1297 1 2 1 1 76 LEU MD1 . 76 LEU QD2 1 1
1298 1 1 1 1 73 THR HA . 73 THR HA 1 1
1298 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1299 1 1 1 1 73 THR HA . 73 THR HA 1 1
1299 1 2 1 1 74 TRP HA . 74 TRP HA 1 1
1300 1 1 1 1 73 THR HA . 73 THR HA 1 1
1300 1 2 1 1 76 LEU HB2 . 76 LEU HB3 1 1
1301 1 1 1 1 73 THR HA . 73 THR HA 1 1
1301 1 2 1 1 76 LEU HB3 . 76 LEU HB2 1 1
1302 1 1 1 1 73 THR HA . 73 THR HA 1 1
1302 1 2 1 1 76 LEU MD1 . 76 LEU QD2 1 1
1303 1 1 1 1 73 THR HA . 73 THR HA 1 1
1303 1 2 1 1 76 LEU MD2 . 76 LEU QD1 1 1
1304 1 1 1 1 73 THR HA . 73 THR HA 1 1
1304 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1305 1 1 1 1 73 THR HA . 73 THR HA 1 1
1305 1 2 1 1 77 VAL H . 77 VAL H 1 1
1306 1 1 1 1 73 THR HA . 73 THR HA 1 1
1306 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1307 1 1 1 1 73 THR HB . 73 THR HB 1 1
1307 1 2 1 1 74 TRP H . 74 TRP H 1 1
1308 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1308 1 2 1 1 74 TRP H . 74 TRP H 1 1
1309 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1309 1 2 1 1 74 TRP HA . 74 TRP HA 1 1
1310 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1310 1 2 1 1 76 LEU H . 76 LEU H 1 1
1311 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1311 1 2 1 1 77 VAL H . 77 VAL H 1 1
1312 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1312 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
1313 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1313 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1314 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1314 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1315 1 1 1 1 74 TRP H . 74 TRP H 1 1
1315 1 2 1 1 74 TRP QB . 74 TRP QB 1 1
1316 1 1 1 1 74 TRP H . 74 TRP H 1 1
1316 1 2 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1317 1 1 1 1 74 TRP H . 74 TRP H 1 1
1317 1 2 1 1 75 GLY H . 75 GLY H 1 1
1318 1 1 1 1 74 TRP H . 74 TRP H 1 1
1318 1 2 1 1 76 LEU H . 76 LEU H 1 1
1319 1 1 1 1 74 TRP HA . 74 TRP HA 1 1
1319 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1320 1 1 1 1 74 TRP HA . 74 TRP HA 1 1
1320 1 2 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1321 1 1 1 1 74 TRP HA . 74 TRP HA 1 1
1321 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1322 1 1 1 1 74 TRP HA . 74 TRP HA 1 1
1322 1 2 1 1 76 LEU H . 76 LEU H 1 1
1323 1 1 1 1 74 TRP HA . 74 TRP HA 1 1
1323 1 2 1 1 77 VAL H . 77 VAL H 1 1
1324 1 1 1 1 74 TRP HA . 74 TRP HA 1 1
1324 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1325 1 1 1 1 74 TRP HA . 74 TRP HA 1 1
1325 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1326 1 1 1 1 74 TRP HA . 74 TRP HA 1 1
1326 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1327 1 1 1 1 74 TRP HA . 74 TRP HA 1 1
1327 1 2 1 1 78 LEU H . 78 LEU H 1 1
1328 1 1 1 1 74 TRP QB . 74 TRP QB 1 1
1328 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1329 1 1 1 1 74 TRP QB . 74 TRP QB 1 1
1329 1 2 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1330 1 1 1 1 74 TRP QB . 74 TRP QB 1 1
1330 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1331 1 1 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1331 1 2 1 1 75 GLY H . 75 GLY H 1 1
1332 1 1 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1332 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1333 1 1 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1333 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1334 1 1 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1334 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1335 1 1 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1335 1 2 1 1 77 VAL H . 77 VAL H 1 1
1336 1 1 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1336 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1337 1 1 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1337 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1338 1 1 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1338 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1339 1 1 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1339 1 2 1 1 78 LEU H . 78 LEU H 1 1
1340 1 1 1 1 74 TRP HH2 . 74 TRP HH2 1 1
1340 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
1341 1 1 1 1 74 TRP HZ2 . 74 TRP HZ2 1 1
1341 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
1342 1 1 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1342 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1343 1 1 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1343 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1344 1 1 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1344 1 2 1 1 78 LEU H . 78 LEU H 1 1
1345 1 1 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1345 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
1346 1 1 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1346 1 2 1 1 81 LEU QD . 81 LEU QD2 1 1
1347 1 1 1 1 75 GLY H . 75 GLY H 1 1
1347 1 2 1 1 76 LEU H . 76 LEU H 1 1
1348 1 1 1 1 75 GLY H . 75 GLY H 1 1
1348 1 2 1 1 76 LEU HB2 . 76 LEU HB3 1 1
1349 1 1 1 1 75 GLY H . 75 GLY H 1 1
1349 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1350 1 1 1 1 75 GLY H . 75 GLY H 1 1
1350 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1351 1 1 1 1 75 GLY H . 75 GLY H 1 1
1351 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1352 1 1 1 1 75 GLY HA2 . 75 GLY HA2 1 1
1352 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1353 1 1 1 1 75 GLY HA2 . 75 GLY HA2 1 1
1353 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1354 1 1 1 1 75 GLY HA2 . 75 GLY HA2 1 1
1354 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1355 1 1 1 1 75 GLY HA3 . 75 GLY HA3 1 1
1355 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1356 1 1 1 1 75 GLY HA3 . 75 GLY HA3 1 1
1356 1 2 1 1 79 GLY H . 79 GLY H 1 1
1357 1 1 1 1 76 LEU H . 76 LEU H 1 1
1357 1 2 1 1 76 LEU HB2 . 76 LEU HB3 1 1
1358 1 1 1 1 76 LEU H . 76 LEU H 1 1
1358 1 2 1 1 76 LEU HB3 . 76 LEU HB2 1 1
1359 1 1 1 1 76 LEU H . 76 LEU H 1 1
1359 1 2 1 1 76 LEU MD2 . 76 LEU QD1 1 1
1360 1 1 1 1 76 LEU H . 76 LEU H 1 1
1360 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1361 1 1 1 1 76 LEU H . 76 LEU H 1 1
1361 1 2 1 1 77 VAL H . 77 VAL H 1 1
1362 1 1 1 1 76 LEU H . 76 LEU H 1 1
1362 1 2 1 1 78 LEU H . 78 LEU H 1 1
1363 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1363 1 2 1 1 76 LEU MD1 . 76 LEU QD2 1 1
1364 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1364 1 2 1 1 76 LEU MD2 . 76 LEU QD1 1 1
1365 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1365 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1366 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1366 1 2 1 1 78 LEU H . 78 LEU H 1 1
1367 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1367 1 2 1 1 79 GLY H . 79 GLY H 1 1
1368 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1368 1 2 1 1 80 ALA H . 80 ALA H 1 1
1369 1 1 1 1 76 LEU HB2 . 76 LEU HB3 1 1
1369 1 2 1 1 76 LEU MD1 . 76 LEU QD2 1 1
1370 1 1 1 1 76 LEU HB2 . 76 LEU HB3 1 1
1370 1 2 1 1 76 LEU MD2 . 76 LEU QD1 1 1
1371 1 1 1 1 76 LEU HB3 . 76 LEU HB2 1 1
1371 1 2 1 1 76 LEU MD1 . 76 LEU QD2 1 1
1372 1 1 1 1 76 LEU HB3 . 76 LEU HB2 1 1
1372 1 2 1 1 76 LEU MD2 . 76 LEU QD1 1 1
1373 1 1 1 1 76 LEU HB3 . 76 LEU HB2 1 1
1373 1 2 1 1 77 VAL H . 77 VAL H 1 1
1374 1 1 1 1 76 LEU HB3 . 76 LEU HB2 1 1
1374 1 2 1 1 78 LEU H . 78 LEU H 1 1
1375 1 1 1 1 76 LEU MD1 . 76 LEU QD2 1 1
1375 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
1376 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
1376 1 2 1 1 77 VAL H . 77 VAL H 1 1
1377 1 1 1 1 77 VAL H . 77 VAL H 1 1
1377 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1378 1 1 1 1 77 VAL H . 77 VAL H 1 1
1378 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1379 1 1 1 1 77 VAL H . 77 VAL H 1 1
1379 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1380 1 1 1 1 77 VAL H . 77 VAL H 1 1
1380 1 2 1 1 78 LEU H . 78 LEU H 1 1
1381 1 1 1 1 77 VAL H . 77 VAL H 1 1
1381 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1382 1 1 1 1 77 VAL H . 77 VAL H 1 1
1382 1 2 1 1 79 GLY H . 79 GLY H 1 1
1383 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1383 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1384 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1384 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1385 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1385 1 2 1 1 80 ALA H . 80 ALA H 1 1
1386 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1386 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1387 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1387 1 2 1 1 81 LEU H . 81 LEU H 1 1
1388 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1388 1 2 1 1 78 LEU H . 78 LEU H 1 1
1389 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1389 1 2 1 1 79 GLY H . 79 GLY H 1 1
1390 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1390 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
1391 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1391 1 2 1 1 78 LEU H . 78 LEU H 1 1
1392 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1392 1 2 1 1 79 GLY H . 79 GLY H 1 1
1393 1 1 1 1 78 LEU H . 78 LEU H 1 1
1393 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1394 1 1 1 1 78 LEU H . 78 LEU H 1 1
1394 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1395 1 1 1 1 78 LEU H . 78 LEU H 1 1
1395 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1396 1 1 1 1 78 LEU H . 78 LEU H 1 1
1396 1 2 1 1 79 GLY H . 79 GLY H 1 1
1397 1 1 1 1 78 LEU H . 78 LEU H 1 1
1397 1 2 1 1 79 GLY HA3 . 79 GLY HA3 1 1
1398 1 1 1 1 78 LEU H . 78 LEU H 1 1
1398 1 2 1 1 80 ALA H . 80 ALA H 1 1
1399 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1399 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
1400 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1400 1 2 1 1 80 ALA H . 80 ALA H 1 1
1401 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1401 1 2 1 1 81 LEU H . 81 LEU H 1 1
1402 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1402 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1403 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1403 1 2 1 1 81 LEU QD . 81 LEU QD2 1 1
1404 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1404 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1405 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1405 1 2 1 1 82 LYS H . 82 LYS H 1 1
1406 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1406 1 2 1 1 79 GLY H . 79 GLY H 1 1
1407 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1407 1 2 1 1 79 GLY H . 79 GLY H 1 1
1408 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1408 1 2 1 1 79 GLY HA2 . 79 GLY HA2 1 1
1409 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1409 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
1410 1 1 1 1 78 LEU QD . 78 LEU QD2 1 1
1410 1 2 1 1 79 GLY H . 79 GLY H 1 1
1411 1 1 1 1 78 LEU QD . 78 LEU QD1 1 1
1411 1 2 1 1 81 LEU H . 81 LEU H 1 1
1412 1 1 1 1 78 LEU QD . 78 LEU QD1 1 1
1412 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1413 1 1 1 1 78 LEU QD . 78 LEU QD1 1 1
1413 1 2 1 1 81 LEU QD . 81 LEU QD1 1 1
1414 1 1 1 1 78 LEU QD . 78 LEU QD1 1 1
1414 1 2 1 1 82 LYS H . 82 LYS H 1 1
1415 1 1 1 1 78 LEU QD . 78 LEU QD1 1 1
1415 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
1416 1 1 1 1 78 LEU QD . 78 LEU QD1 1 1
1416 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1417 1 1 1 1 78 LEU QD . 78 LEU QD2 1 1
1417 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
1418 1 1 1 1 78 LEU QD . 78 LEU QD1 1 1
1418 1 2 1 1 82 LYS HE2 . 82 LYS HE3 1 1
1419 1 1 1 1 78 LEU QD . 78 LEU QD2 1 1
1419 1 2 1 1 82 LYS HE3 . 82 LYS HE2 1 1
1420 1 1 1 1 78 LEU QD . 78 LEU QD2 1 1
1420 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
1421 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
1421 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
1422 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
1422 1 2 1 1 82 LYS HE3 . 82 LYS HE2 1 1
1423 1 1 1 1 79 GLY H . 79 GLY H 1 1
1423 1 2 1 1 80 ALA H . 80 ALA H 1 1
1424 1 1 1 1 79 GLY H . 79 GLY H 1 1
1424 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1425 1 1 1 1 79 GLY H . 79 GLY H 1 1
1425 1 2 1 1 81 LEU H . 81 LEU H 1 1
1426 1 1 1 1 79 GLY H . 79 GLY H 1 1
1426 1 2 1 1 82 LYS H . 82 LYS H 1 1
1427 1 1 1 1 79 GLY HA2 . 79 GLY HA2 1 1
1427 1 2 1 1 81 LEU H . 81 LEU H 1 1
1428 1 1 1 1 79 GLY HA2 . 79 GLY HA2 1 1
1428 1 2 1 1 82 LYS H . 82 LYS H 1 1
1429 1 1 1 1 79 GLY HA2 . 79 GLY HA2 1 1
1429 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1430 1 1 1 1 79 GLY HA2 . 79 GLY HA2 1 1
1430 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1431 1 1 1 1 79 GLY HA2 . 79 GLY HA2 1 1
1431 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
1432 1 1 1 1 79 GLY HA2 . 79 GLY HA2 1 1
1432 1 2 1 1 83 ALA H . 83 ALA H 1 1
1433 1 1 1 1 79 GLY HA3 . 79 GLY HA3 1 1
1433 1 2 1 1 80 ALA H . 80 ALA H 1 1
1434 1 1 1 1 79 GLY HA3 . 79 GLY HA3 1 1
1434 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1435 1 1 1 1 80 ALA H . 80 ALA H 1 1
1435 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1436 1 1 1 1 80 ALA H . 80 ALA H 1 1
1436 1 2 1 1 81 LEU H . 81 LEU H 1 1
1437 1 1 1 1 80 ALA H . 80 ALA H 1 1
1437 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1438 1 1 1 1 80 ALA H . 80 ALA H 1 1
1438 1 2 1 1 82 LYS H . 82 LYS H 1 1
1439 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1439 1 2 1 1 82 LYS H . 82 LYS H 1 1
1440 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1440 1 2 1 1 83 ALA H . 83 ALA H 1 1
1441 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1441 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1442 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1442 1 2 1 1 84 ALA H . 84 ALA H 1 1
1443 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1443 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1444 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1444 1 2 1 1 81 LEU H . 81 LEU H 1 1
1445 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1445 1 2 1 1 81 LEU QD . 81 LEU QD1 1 1
1446 1 1 1 1 81 LEU H . 81 LEU H 1 1
1446 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1447 1 1 1 1 81 LEU H . 81 LEU H 1 1
1447 1 2 1 1 81 LEU QD . 81 LEU QD1 1 1
1448 1 1 1 1 81 LEU H . 81 LEU H 1 1
1448 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1449 1 1 1 1 81 LEU H . 81 LEU H 1 1
1449 1 2 1 1 82 LYS H . 82 LYS H 1 1
1450 1 1 1 1 81 LEU H . 81 LEU H 1 1
1450 1 2 1 1 83 ALA H . 83 ALA H 1 1
1451 1 1 1 1 81 LEU H . 81 LEU H 1 1
1451 1 2 1 1 84 ALA H . 84 ALA H 1 1
1452 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1452 1 2 1 1 81 LEU QD . 81 LEU QD1 1 1
1453 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1453 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1454 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1454 1 2 1 1 84 ALA H . 84 ALA H 1 1
1455 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1455 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1456 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1456 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1457 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1457 1 2 1 1 82 LYS H . 82 LYS H 1 1
1458 1 1 1 1 81 LEU QD . 81 LEU QD2 1 1
1458 1 2 1 1 82 LYS H . 82 LYS H 1 1
1459 1 1 1 1 81 LEU QD . 81 LEU QD1 1 1
1459 1 2 1 1 84 ALA H . 84 ALA H 1 1
1460 1 1 1 1 81 LEU QD . 81 LEU QD1 1 1
1460 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1461 1 1 1 1 82 LYS H . 82 LYS H 1 1
1461 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1462 1 1 1 1 82 LYS H . 82 LYS H 1 1
1462 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1463 1 1 1 1 82 LYS H . 82 LYS H 1 1
1463 1 2 1 1 82 LYS HE3 . 82 LYS HE2 1 1
1464 1 1 1 1 82 LYS H . 82 LYS H 1 1
1464 1 2 1 1 83 ALA H . 83 ALA H 1 1
1465 1 1 1 1 82 LYS H . 82 LYS H 1 1
1465 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1466 1 1 1 1 82 LYS H . 82 LYS H 1 1
1466 1 2 1 1 84 ALA H . 84 ALA H 1 1
1467 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1467 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
1468 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1468 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
1469 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1469 1 2 1 1 85 ARG QD . 85 ARG HD3 1 1
1470 1 1 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1470 1 2 1 1 82 LYS HE2 . 82 LYS HE3 1 1
1471 1 1 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1471 1 2 1 1 83 ALA H . 83 ALA H 1 1
1472 1 1 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1472 1 2 1 1 82 LYS HE2 . 82 LYS HE3 1 1
1473 1 1 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1473 1 2 1 1 82 LYS HE3 . 82 LYS HE2 1 1
1474 1 1 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1474 1 2 1 1 83 ALA H . 83 ALA H 1 1
1475 1 1 1 1 82 LYS HE2 . 82 LYS HE3 1 1
1475 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
1476 1 1 1 1 83 ALA H . 83 ALA H 1 1
1476 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1477 1 1 1 1 83 ALA H . 83 ALA H 1 1
1477 1 2 1 1 84 ALA H . 84 ALA H 1 1
1478 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1478 1 2 1 1 86 GLU HB2 . 86 GLU HB2 1 1
1479 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1479 1 2 1 1 86 GLU HB3 . 86 GLU HB3 1 1
1480 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1480 1 2 1 1 86 GLU HG3 . 86 GLU HG3 1 1
1481 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1481 1 2 1 1 84 ALA H . 84 ALA H 1 1
1482 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1482 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
1483 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1483 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1484 1 1 1 1 84 ALA H . 84 ALA H 1 1
1484 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1485 1 1 1 1 84 ALA H . 84 ALA H 1 1
1485 1 2 1 1 85 ARG HG3 . 85 ARG HG3 1 1
1486 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
1486 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
1487 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1487 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
1488 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1488 1 2 1 1 85 ARG QD . 85 ARG HD2 1 1
1489 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
1489 1 2 1 1 85 ARG QD . 85 ARG HD3 1 1
1490 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
1490 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
1491 1 1 1 1 85 ARG HB3 . 85 ARG HB3 1 1
1491 1 2 1 1 85 ARG HE . 85 ARG HE 1 1
1492 1 1 1 1 86 GLU H . 86 GLU H 1 1
1492 1 2 1 1 86 GLU HB2 . 86 GLU HB2 1 1
1493 1 1 1 1 86 GLU H . 86 GLU H 1 1
1493 1 2 1 1 86 GLU HB3 . 86 GLU HB3 1 1
1494 1 1 1 1 86 GLU H . 86 GLU H 1 1
1494 1 2 1 1 86 GLU HG2 . 86 GLU HG2 1 1
1495 1 1 1 1 86 GLU H . 86 GLU H 1 1
1495 1 2 1 1 87 GLU H . 87 GLU H 1 1
1496 1 1 1 1 86 GLU HA . 86 GLU HA 1 1
1496 1 2 1 1 86 GLU HG2 . 86 GLU HG2 1 1
1497 1 1 1 1 87 GLU H . 87 GLU H 1 1
1497 1 2 1 1 87 GLU HB2 . 87 GLU HB2 1 1
1498 1 1 1 1 87 GLU H . 87 GLU H 1 1
1498 1 2 1 1 87 GLU HB3 . 87 GLU HB3 1 1
1499 1 1 1 1 87 GLU H . 87 GLU H 1 1
1499 1 2 1 1 87 GLU QG . 87 GLU QG 1 1
1500 1 1 1 1 87 GLU HB3 . 87 GLU HB3 1 1
1500 1 2 1 1 87 GLU QG . 87 GLU QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.79 1 1
2 1 . . . . . . . 5.13 1 1
3 1 . . . . . . . 5.29 1 1
4 1 . . . . . . . 5.13 1 1
5 1 . . . . . . . 5.32 1 1
6 1 . . . . . . . 5.18 1 1
7 1 . . . . . . . 4.74 1 1
8 1 . . . . . . . 5.14 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 4.49 1 1
11 1 . . . . . . . 4.26 1 1
12 1 . . . . . . . 3.5 1 1
13 1 . . . . . . . 3.82 1 1
14 1 . . . . . . . 3.31 1 1
15 1 . . . . . . . 3.48 1 1
16 1 . . . . . . . 2.49 1 1
17 1 . . . . . . . 4.01 1 1
18 1 . . . . . . . 5.09 1 1
19 1 . . . . . . . 4.38 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 4.84 1 1
23 1 . . . . . . . 3.58 1 1
24 1 . . . . . . . 4.11 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 3.9 1 1
29 1 . . . . . . . 3.28 1 1
30 1 . . . . . . . 4.15 1 1
31 1 . . . . . . . 4.7 1 1
32 1 . . . . . . . 4.59 1 1
33 1 . . . . . . . 4.77 1 1
34 1 . . . . . . . 4.97 1 1
35 1 . . . . . . . 3.83 1 1
36 1 . . . . . . . 4.53 1 1
37 1 . . . . . . . 5.16 1 1
38 1 . . . . . . . 4.82 1 1
39 1 . . . . . . . 5.04 1 1
40 1 . . . . . . . 4.72 1 1
41 1 . . . . . . . 3.15 1 1
42 1 . . . . . . . 3.28 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 4.82 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 3.28 1 1
47 1 . . . . . . . 3.08 1 1
48 1 . . . . . . . 3.44 1 1
49 1 . . . . . . . 3.79 1 1
50 1 . . . . . . . 4.78 1 1
51 1 . . . . . . . 3.69 1 1
52 1 . . . . . . . 4.7 1 1
53 1 . . . . . . . 3.98 1 1
54 1 . . . . . . . 4.35 1 1
55 1 . . . . . . . 4.29 1 1
56 1 . . . . . . . 4.27 1 1
57 1 . . . . . . . 4.49 1 1
58 1 . . . . . . . 3.77 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 5.46 1 1
61 1 . . . . . . . 4.41 1 1
62 1 . . . . . . . 4.82 1 1
63 1 . . . . . . . 3.76 1 1
64 1 . . . . . . . 3.68 1 1
65 1 . . . . . . . 4.92 1 1
66 1 . . . . . . . 4.0 1 1
67 1 . . . . . . . 2.98 1 1
68 1 . . . . . . . 3.32 1 1
69 1 . . . . . . . 3.51 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 5.39 1 1
72 1 . . . . . . . 3.77 1 1
73 1 . . . . . . . 3.72 1 1
74 1 . . . . . . . 3.37 1 1
75 1 . . . . . . . 5.34 1 1
76 1 . . . . . . . 4.26 1 1
77 1 . . . . . . . 4.71 1 1
78 1 . . . . . . . 4.52 1 1
79 1 . . . . . . . 2.94 1 1
80 1 . . . . . . . 3.69 1 1
81 1 . . . . . . . 4.71 1 1
82 1 . . . . . . . 3.98 1 1
83 1 . . . . . . . 3.91 1 1
84 1 . . . . . . . 3.67 1 1
85 1 . . . . . . . 4.11 1 1
86 1 . . . . . . . 2.9 1 1
87 1 . . . . . . . 4.24 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 3.98 1 1
90 1 . . . . . . . 3.45 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.18 1 1
93 1 . . . . . . . 5.42 1 1
94 1 . . . . . . . 5.23 1 1
95 1 . . . . . . . 4.89 1 1
96 1 . . . . . . . 3.6 1 1
97 1 . . . . . . . 3.5 1 1
98 1 . . . . . . . 4.49 1 1
99 1 . . . . . . . 3.78 1 1
100 1 . . . . . . . 3.31 1 1
101 1 . . . . . . . 4.16 1 1
102 1 . . . . . . . 3.38 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 3.14 1 1
105 1 . . . . . . . 4.13 1 1
106 1 . . . . . . . 3.43 1 1
107 1 . . . . . . . 3.43 1 1
108 1 . . . . . . . 4.79 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 3.15 1 1
112 1 . . . . . . . 3.06 1 1
113 1 . . . . . . . 3.97 1 1
114 1 . . . . . . . 4.46 1 1
115 1 . . . . . . . 3.44 1 1
116 1 . . . . . . . 4.33 1 1
117 1 . . . . . . . 5.16 1 1
118 1 . . . . . . . 4.4 1 1
119 1 . . . . . . . 3.63 1 1
120 1 . . . . . . . 3.96 1 1
121 1 . . . . . . . 4.75 1 1
122 1 . . . . . . . 3.62 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 5.46 1 1
126 1 . . . . . . . 4.51 1 1
127 1 . . . . . . . 2.83 1 1
128 1 . . . . . . . 4.01 1 1
129 1 . . . . . . . 3.65 1 1
130 1 . . . . . . . 3.53 1 1
131 1 . . . . . . . 4.97 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 3.77 1 1
134 1 . . . . . . . 3.51 1 1
135 1 . . . . . . . 3.73 1 1
136 1 . . . . . . . 3.2 1 1
137 1 . . . . . . . 3.74 1 1
138 1 . . . . . . . 3.44 1 1
139 1 . . . . . . . 4.27 1 1
140 1 . . . . . . . 3.01 1 1
141 1 . . . . . . . 3.32 1 1
142 1 . . . . . . . 4.95 1 1
143 1 . . . . . . . 3.05 1 1
144 1 . . . . . . . 3.46 1 1
145 1 . . . . . . . 4.93 1 1
146 1 . . . . . . . 4.19 1 1
147 1 . . . . . . . 5.21 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 4.59 1 1
150 1 . . . . . . . 5.06 1 1
151 1 . . . . . . . 4.55 1 1
152 1 . . . . . . . 3.89 1 1
153 1 . . . . . . . 4.01 1 1
154 1 . . . . . . . 4.82 1 1
155 1 . . . . . . . 5.08 1 1
156 1 . . . . . . . 4.76 1 1
157 1 . . . . . . . 4.93 1 1
158 1 . . . . . . . 4.45 1 1
159 1 . . . . . . . 5.41 1 1
160 1 . . . . . . . 4.96 1 1
161 1 . . . . . . . 5.01 1 1
162 1 . . . . . . . 4.98 1 1
163 1 . . . . . . . 2.84 1 1
164 1 . . . . . . . 3.36 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 5.23 1 1
167 1 . . . . . . . 4.44 1 1
168 1 . . . . . . . 3.3 1 1
169 1 . . . . . . . 3.16 1 1
170 1 . . . . . . . 3.02 1 1
171 1 . . . . . . . 2.92 1 1
172 1 . . . . . . . 4.94 1 1
173 1 . . . . . . . 4.35 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 4.69 1 1
176 1 . . . . . . . 5.45 1 1
177 1 . . . . . . . 5.04 1 1
178 1 . . . . . . . 3.62 1 1
179 1 . . . . . . . 3.23 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 3.1 1 1
182 1 . . . . . . . 3.31 1 1
183 1 . . . . . . . 5.38 1 1
184 1 . . . . . . . 4.73 1 1
185 1 . . . . . . . 4.05 1 1
186 1 . . . . . . . 3.26 1 1
187 1 . . . . . . . 4.42 1 1
188 1 . . . . . . . 3.99 1 1
189 1 . . . . . . . 4.26 1 1
190 1 . . . . . . . 3.65 1 1
191 1 . . . . . . . 4.34 1 1
192 1 . . . . . . . 5.05 1 1
193 1 . . . . . . . 4.5 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 3.98 1 1
196 1 . . . . . . . 4.33 1 1
197 1 . . . . . . . 4.9 1 1
198 1 . . . . . . . 4.63 1 1
199 1 . . . . . . . 3.89 1 1
200 1 . . . . . . . 3.3 1 1
201 1 . . . . . . . 3.44 1 1
202 1 . . . . . . . 5.0 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.18 1 1
205 1 . . . . . . . 3.46 1 1
206 1 . . . . . . . 4.4 1 1
207 1 . . . . . . . 4.63 1 1
208 1 . . . . . . . 4.57 1 1
209 1 . . . . . . . 4.22 1 1
210 1 . . . . . . . 4.5 1 1
211 1 . . . . . . . 3.83 1 1
212 1 . . . . . . . 4.16 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 2.96 1 1
215 1 . . . . . . . 3.52 1 1
216 1 . . . . . . . 4.71 1 1
217 1 . . . . . . . 5.05 1 1
218 1 . . . . . . . 3.45 1 1
219 1 . . . . . . . 3.92 1 1
220 1 . . . . . . . 4.27 1 1
221 1 . . . . . . . 4.8 1 1
222 1 . . . . . . . 4.2 1 1
223 1 . . . . . . . 3.81 1 1
224 1 . . . . . . . 3.52 1 1
225 1 . . . . . . . 4.26 1 1
226 1 . . . . . . . 4.93 1 1
227 1 . . . . . . . 2.81 1 1
228 1 . . . . . . . 4.63 1 1
229 1 . . . . . . . 3.78 1 1
230 1 . . . . . . . 3.36 1 1
231 1 . . . . . . . 5.07 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 4.39 1 1
234 1 . . . . . . . 2.67 1 1
235 1 . . . . . . . 3.5 1 1
236 1 . . . . . . . 3.28 1 1
237 1 . . . . . . . 3.21 1 1
238 1 . . . . . . . 5.3 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 4.47 1 1
241 1 . . . . . . . 4.96 1 1
242 1 . . . . . . . 4.63 1 1
243 1 . . . . . . . 2.94 1 1
244 1 . . . . . . . 4.09 1 1
245 1 . . . . . . . 3.87 1 1
246 1 . . . . . . . 5.15 1 1
247 1 . . . . . . . 5.41 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 5.35 1 1
250 1 . . . . . . . 2.97 1 1
251 1 . . . . . . . 3.05 1 1
252 1 . . . . . . . 3.27 1 1
253 1 . . . . . . . 4.62 1 1
254 1 . . . . . . . 3.77 1 1
255 1 . . . . . . . 4.2 1 1
256 1 . . . . . . . 4.3 1 1
257 1 . . . . . . . 4.2 1 1
258 1 . . . . . . . 5.38 1 1
259 1 . . . . . . . 4.12 1 1
260 1 . . . . . . . 3.93 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 3.35 1 1
264 1 . . . . . . . 3.66 1 1
265 1 . . . . . . . 4.11 1 1
266 1 . . . . . . . 5.2 1 1
267 1 . . . . . . . 3.26 1 1
268 1 . . . . . . . 5.05 1 1
269 1 . . . . . . . 4.94 1 1
270 1 . . . . . . . 4.48 1 1
271 1 . . . . . . . 3.07 1 1
272 1 . . . . . . . 4.74 1 1
273 1 . . . . . . . 5.13 1 1
274 1 . . . . . . . 4.66 1 1
275 1 . . . . . . . 3.59 1 1
276 1 . . . . . . . 3.73 1 1
277 1 . . . . . . . 4.41 1 1
278 1 . . . . . . . 3.46 1 1
279 1 . . . . . . . 3.64 1 1
280 1 . . . . . . . 3.64 1 1
281 1 . . . . . . . 4.01 1 1
282 1 . . . . . . . 4.64 1 1
283 1 . . . . . . . 3.74 1 1
284 1 . . . . . . . 3.57 1 1
285 1 . . . . . . . 4.48 1 1
286 1 . . . . . . . 3.54 1 1
287 1 . . . . . . . 4.77 1 1
288 1 . . . . . . . 4.23 1 1
289 1 . . . . . . . 4.62 1 1
290 1 . . . . . . . 4.53 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 3.57 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 3.66 1 1
295 1 . . . . . . . 3.54 1 1
296 1 . . . . . . . 3.29 1 1
297 1 . . . . . . . 3.22 1 1
298 1 . . . . . . . 5.09 1 1
299 1 . . . . . . . 2.97 1 1
300 1 . . . . . . . 4.02 1 1
301 1 . . . . . . . 5.22 1 1
302 1 . . . . . . . 4.3 1 1
303 1 . . . . . . . 3.4 1 1
304 1 . . . . . . . 3.42 1 1
305 1 . . . . . . . 4.84 1 1
306 1 . . . . . . . 4.28 1 1
307 1 . . . . . . . 4.83 1 1
308 1 . . . . . . . 4.2 1 1
309 1 . . . . . . . 3.45 1 1
310 1 . . . . . . . 4.27 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 4.9 1 1
313 1 . . . . . . . 5.13 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 3.4 1 1
316 1 . . . . . . . 4.99 1 1
317 1 . . . . . . . 4.07 1 1
318 1 . . . . . . . 2.4 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 4.84 1 1
321 1 . . . . . . . 3.26 1 1
322 1 . . . . . . . 4.81 1 1
323 1 . . . . . . . 4.67 1 1
324 1 . . . . . . . 3.96 1 1
325 1 . . . . . . . 3.24 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 3.14 1 1
329 1 . . . . . . . 3.32 1 1
330 1 . . . . . . . 5.04 1 1
331 1 . . . . . . . 4.57 1 1
332 1 . . . . . . . 4.05 1 1
333 1 . . . . . . . 4.84 1 1
334 1 . . . . . . . 4.24 1 1
335 1 . . . . . . . 3.24 1 1
336 1 . . . . . . . 2.93 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 3.24 1 1
339 1 . . . . . . . 3.25 1 1
340 1 . . . . . . . 3.91 1 1
341 1 . . . . . . . 3.5 1 1
342 1 . . . . . . . 4.99 1 1
343 1 . . . . . . . 4.47 1 1
344 1 . . . . . . . 4.71 1 1
345 1 . . . . . . . 4.83 1 1
346 1 . . . . . . . 3.81 1 1
347 1 . . . . . . . 4.58 1 1
348 1 . . . . . . . 3.96 1 1
349 1 . . . . . . . 4.76 1 1
350 1 . . . . . . . 3.66 1 1
351 1 . . . . . . . 4.91 1 1
352 1 . . . . . . . 4.7 1 1
353 1 . . . . . . . 4.77 1 1
354 1 . . . . . . . 4.43 1 1
355 1 . . . . . . . 3.53 1 1
356 1 . . . . . . . 4.36 1 1
357 1 . . . . . . . 5.09 1 1
358 1 . . . . . . . 5.05 1 1
359 1 . . . . . . . 4.45 1 1
360 1 . . . . . . . 4.14 1 1
361 1 . . . . . . . 5.07 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 4.81 1 1
365 1 . . . . . . . 4.03 1 1
366 1 . . . . . . . 3.73 1 1
367 1 . . . . . . . 4.56 1 1
368 1 . . . . . . . 4.05 1 1
369 1 . . . . . . . 3.89 1 1
370 1 . . . . . . . 3.81 1 1
371 1 . . . . . . . 3.73 1 1
372 1 . . . . . . . 4.18 1 1
373 1 . . . . . . . 3.2 1 1
374 1 . . . . . . . 3.77 1 1
375 1 . . . . . . . 4.11 1 1
376 1 . . . . . . . 3.2 1 1
377 1 . . . . . . . 3.73 1 1
378 1 . . . . . . . 3.92 1 1
379 1 . . . . . . . 5.28 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 5.5 1 1
382 1 . . . . . . . 2.92 1 1
383 1 . . . . . . . 5.5 1 1
384 1 . . . . . . . 5.33 1 1
385 1 . . . . . . . 4.91 1 1
386 1 . . . . . . . 5.04 1 1
387 1 . . . . . . . 4.8 1 1
388 1 . . . . . . . 4.81 1 1
389 1 . . . . . . . 4.86 1 1
390 1 . . . . . . . 5.44 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 4.27 1 1
393 1 . . . . . . . 3.76 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 3.96 1 1
396 1 . . . . . . . 3.32 1 1
397 1 . . . . . . . 3.49 1 1
398 1 . . . . . . . 4.45 1 1
399 1 . . . . . . . 3.66 1 1
400 1 . . . . . . . 3.91 1 1
401 1 . . . . . . . 3.82 1 1
402 1 . . . . . . . 2.98 1 1
403 1 . . . . . . . 3.35 1 1
404 1 . . . . . . . 3.65 1 1
405 1 . . . . . . . 4.9 1 1
406 1 . . . . . . . 5.24 1 1
407 1 . . . . . . . 5.2 1 1
408 1 . . . . . . . 3.3 1 1
409 1 . . . . . . . 3.66 1 1
410 1 . . . . . . . 3.28 1 1
411 1 . . . . . . . 3.46 1 1
412 1 . . . . . . . 5.5 1 1
413 1 . . . . . . . 4.81 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 3.04 1 1
416 1 . . . . . . . 3.19 1 1
417 1 . . . . . . . 4.94 1 1
418 1 . . . . . . . 3.78 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 5.15 1 1
421 1 . . . . . . . 3.97 1 1
422 1 . . . . . . . 4.43 1 1
423 1 . . . . . . . 4.45 1 1
424 1 . . . . . . . 4.7 1 1
425 1 . . . . . . . 4.69 1 1
426 1 . . . . . . . 2.95 1 1
427 1 . . . . . . . 4.08 1 1
428 1 . . . . . . . 3.85 1 1
429 1 . . . . . . . 3.98 1 1
430 1 . . . . . . . 3.6 1 1
431 1 . . . . . . . 4.53 1 1
432 1 . . . . . . . 5.5 1 1
433 1 . . . . . . . 3.86 1 1
434 1 . . . . . . . 3.75 1 1
435 1 . . . . . . . 3.61 1 1
436 1 . . . . . . . 2.93 1 1
437 1 . . . . . . . 5.42 1 1
438 1 . . . . . . . 4.08 1 1
439 1 . . . . . . . 4.49 1 1
440 1 . . . . . . . 4.0 1 1
441 1 . . . . . . . 3.84 1 1
442 1 . . . . . . . 4.72 1 1
443 1 . . . . . . . 3.41 1 1
444 1 . . . . . . . 4.61 1 1
445 1 . . . . . . . 3.08 1 1
446 1 . . . . . . . 3.25 1 1
447 1 . . . . . . . 5.1 1 1
448 1 . . . . . . . 3.31 1 1
449 1 . . . . . . . 4.72 1 1
450 1 . . . . . . . 3.75 1 1
451 1 . . . . . . . 5.15 1 1
452 1 . . . . . . . 3.55 1 1
453 1 . . . . . . . 5.07 1 1
454 1 . . . . . . . 3.66 1 1
455 1 . . . . . . . 4.98 1 1
456 1 . . . . . . . 4.97 1 1
457 1 . . . . . . . 5.5 1 1
458 1 . . . . . . . 3.74 1 1
459 1 . . . . . . . 4.26 1 1
460 1 . . . . . . . 3.46 1 1
461 1 . . . . . . . 4.87 1 1
462 1 . . . . . . . 5.5 1 1
463 1 . . . . . . . 3.23 1 1
464 1 . . . . . . . 4.61 1 1
465 1 . . . . . . . 4.16 1 1
466 1 . . . . . . . 5.05 1 1
467 1 . . . . . . . 4.2 1 1
468 1 . . . . . . . 4.63 1 1
469 1 . . . . . . . 3.06 1 1
470 1 . . . . . . . 3.37 1 1
471 1 . . . . . . . 4.91 1 1
472 1 . . . . . . . 5.18 1 1
473 1 . . . . . . . 5.5 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 5.1 1 1
476 1 . . . . . . . 3.63 1 1
477 1 . . . . . . . 4.43 1 1
478 1 . . . . . . . 3.23 1 1
479 1 . . . . . . . 3.29 1 1
480 1 . . . . . . . 4.7 1 1
481 1 . . . . . . . 3.48 1 1
482 1 . . . . . . . 4.21 1 1
483 1 . . . . . . . 5.05 1 1
484 1 . . . . . . . 5.36 1 1
485 1 . . . . . . . 5.5 1 1
486 1 . . . . . . . 4.52 1 1
487 1 . . . . . . . 3.68 1 1
488 1 . . . . . . . 3.67 1 1
489 1 . . . . . . . 4.39 1 1
490 1 . . . . . . . 5.5 1 1
491 1 . . . . . . . 4.31 1 1
492 1 . . . . . . . 4.15 1 1
493 1 . . . . . . . 5.07 1 1
494 1 . . . . . . . 5.04 1 1
495 1 . . . . . . . 4.13 1 1
496 1 . . . . . . . 3.81 1 1
497 1 . . . . . . . 4.18 1 1
498 1 . . . . . . . 3.97 1 1
499 1 . . . . . . . 3.42 1 1
500 1 . . . . . . . 3.58 1 1
501 1 . . . . . . . 5.5 1 1
502 1 . . . . . . . 4.63 1 1
503 1 . . . . . . . 4.31 1 1
504 1 . . . . . . . 3.22 1 1
505 1 . . . . . . . 3.8 1 1
506 1 . . . . . . . 4.25 1 1
507 1 . . . . . . . 3.81 1 1
508 1 . . . . . . . 3.56 1 1
509 1 . . . . . . . 4.3 1 1
510 1 . . . . . . . 3.71 1 1
511 1 . . . . . . . 4.11 1 1
512 1 . . . . . . . 4.79 1 1
513 1 . . . . . . . 4.89 1 1
514 1 . . . . . . . 3.76 1 1
515 1 . . . . . . . 3.99 1 1
516 1 . . . . . . . 4.75 1 1
517 1 . . . . . . . 3.58 1 1
518 1 . . . . . . . 4.31 1 1
519 1 . . . . . . . 5.5 1 1
520 1 . . . . . . . 4.79 1 1
521 1 . . . . . . . 3.53 1 1
522 1 . . . . . . . 3.04 1 1
523 1 . . . . . . . 4.18 1 1
524 1 . . . . . . . 5.21 1 1
525 1 . . . . . . . 4.69 1 1
526 1 . . . . . . . 4.06 1 1
527 1 . . . . . . . 5.11 1 1
528 1 . . . . . . . 5.5 1 1
529 1 . . . . . . . 4.66 1 1
530 1 . . . . . . . 4.97 1 1
531 1 . . . . . . . 4.74 1 1
532 1 . . . . . . . 4.6 1 1
533 1 . . . . . . . 4.41 1 1
534 1 . . . . . . . 4.65 1 1
535 1 . . . . . . . 5.17 1 1
536 1 . . . . . . . 4.52 1 1
537 1 . . . . . . . 2.93 1 1
538 1 . . . . . . . 3.47 1 1
539 1 . . . . . . . 3.99 1 1
540 1 . . . . . . . 3.39 1 1
541 1 . . . . . . . 5.44 1 1
542 1 . . . . . . . 5.5 1 1
543 1 . . . . . . . 3.13 1 1
544 1 . . . . . . . 3.63 1 1
545 1 . . . . . . . 3.94 1 1
546 1 . . . . . . . 4.07 1 1
547 1 . . . . . . . 3.68 1 1
548 1 . . . . . . . 4.44 1 1
549 1 . . . . . . . 4.25 1 1
550 1 . . . . . . . 3.4 1 1
551 1 . . . . . . . 3.56 1 1
552 1 . . . . . . . 5.01 1 1
553 1 . . . . . . . 4.48 1 1
554 1 . . . . . . . 4.2 1 1
555 1 . . . . . . . 5.27 1 1
556 1 . . . . . . . 3.26 1 1
557 1 . . . . . . . 3.34 1 1
558 1 . . . . . . . 5.11 1 1
559 1 . . . . . . . 5.48 1 1
560 1 . . . . . . . 2.4 1 1
561 1 . . . . . . . 4.16 1 1
562 1 . . . . . . . 3.27 1 1
563 1 . . . . . . . 5.5 1 1
564 1 . . . . . . . 4.84 1 1
565 1 . . . . . . . 4.51 1 1
566 1 . . . . . . . 3.12 1 1
567 1 . . . . . . . 4.5 1 1
568 1 . . . . . . . 4.43 1 1
569 1 . . . . . . . 3.53 1 1
570 1 . . . . . . . 5.5 1 1
571 1 . . . . . . . 5.5 1 1
572 1 . . . . . . . 4.55 1 1
573 1 . . . . . . . 5.5 1 1
574 1 . . . . . . . 2.78 1 1
575 1 . . . . . . . 3.09 1 1
576 1 . . . . . . . 3.52 1 1
577 1 . . . . . . . 3.87 1 1
578 1 . . . . . . . 3.71 1 1
579 1 . . . . . . . 3.87 1 1
580 1 . . . . . . . 4.03 1 1
581 1 . . . . . . . 4.7 1 1
582 1 . . . . . . . 4.51 1 1
583 1 . . . . . . . 5.37 1 1
584 1 . . . . . . . 4.2 1 1
585 1 . . . . . . . 4.59 1 1
586 1 . . . . . . . 5.17 1 1
587 1 . . . . . . . 4.73 1 1
588 1 . . . . . . . 4.47 1 1
589 1 . . . . . . . 3.98 1 1
590 1 . . . . . . . 3.24 1 1
591 1 . . . . . . . 4.18 1 1
592 1 . . . . . . . 5.5 1 1
593 1 . . . . . . . 4.18 1 1
594 1 . . . . . . . 4.3 1 1
595 1 . . . . . . . 4.03 1 1
596 1 . . . . . . . 4.8 1 1
597 1 . . . . . . . 3.81 1 1
598 1 . . . . . . . 3.58 1 1
599 1 . . . . . . . 4.03 1 1
600 1 . . . . . . . 3.26 1 1
601 1 . . . . . . . 3.1 1 1
602 1 . . . . . . . 4.11 1 1
603 1 . . . . . . . 5.21 1 1
604 1 . . . . . . . 5.03 1 1
605 1 . . . . . . . 4.29 1 1
606 1 . . . . . . . 4.12 1 1
607 1 . . . . . . . 4.0 1 1
608 1 . . . . . . . 3.9 1 1
609 1 . . . . . . . 4.42 1 1
610 1 . . . . . . . 3.51 1 1
611 1 . . . . . . . 4.4 1 1
612 1 . . . . . . . 5.33 1 1
613 1 . . . . . . . 5.29 1 1
614 1 . . . . . . . 4.19 1 1
615 1 . . . . . . . 4.37 1 1
616 1 . . . . . . . 5.5 1 1
617 1 . . . . . . . 4.46 1 1
618 1 . . . . . . . 4.97 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 4.09 1 1
621 1 . . . . . . . 3.25 1 1
622 1 . . . . . . . 4.44 1 1
623 1 . . . . . . . 3.56 1 1
624 1 . . . . . . . 3.71 1 1
625 1 . . . . . . . 4.21 1 1
626 1 . . . . . . . 5.18 1 1
627 1 . . . . . . . 5.41 1 1
628 1 . . . . . . . 3.09 1 1
629 1 . . . . . . . 3.82 1 1
630 1 . . . . . . . 3.5 1 1
631 1 . . . . . . . 5.06 1 1
632 1 . . . . . . . 5.5 1 1
633 1 . . . . . . . 3.41 1 1
634 1 . . . . . . . 3.84 1 1
635 1 . . . . . . . 4.11 1 1
636 1 . . . . . . . 3.95 1 1
637 1 . . . . . . . 4.79 1 1
638 1 . . . . . . . 4.5 1 1
639 1 . . . . . . . 3.2 1 1
640 1 . . . . . . . 5.0 1 1
641 1 . . . . . . . 5.12 1 1
642 1 . . . . . . . 5.44 1 1
643 1 . . . . . . . 4.39 1 1
644 1 . . . . . . . 5.4 1 1
645 1 . . . . . . . 4.99 1 1
646 1 . . . . . . . 5.46 1 1
647 1 . . . . . . . 5.36 1 1
648 1 . . . . . . . 5.49 1 1
649 1 . . . . . . . 5.11 1 1
650 1 . . . . . . . 5.35 1 1
651 1 . . . . . . . 5.09 1 1
652 1 . . . . . . . 5.22 1 1
653 1 . . . . . . . 4.76 1 1
654 1 . . . . . . . 4.65 1 1
655 1 . . . . . . . 4.97 1 1
656 1 . . . . . . . 5.22 1 1
657 1 . . . . . . . 4.29 1 1
658 1 . . . . . . . 4.56 1 1
659 1 . . . . . . . 2.81 1 1
660 1 . . . . . . . 4.57 1 1
661 1 . . . . . . . 4.07 1 1
662 1 . . . . . . . 3.57 1 1
663 1 . . . . . . . 5.43 1 1
664 1 . . . . . . . 2.63 1 1
665 1 . . . . . . . 3.47 1 1
666 1 . . . . . . . 4.85 1 1
667 1 . . . . . . . 3.19 1 1
668 1 . . . . . . . 4.61 1 1
669 1 . . . . . . . 3.24 1 1
670 1 . . . . . . . 3.36 1 1
671 1 . . . . . . . 3.57 1 1
672 1 . . . . . . . 4.69 1 1
673 1 . . . . . . . 4.06 1 1
674 1 . . . . . . . 3.49 1 1
675 1 . . . . . . . 4.37 1 1
676 1 . . . . . . . 4.45 1 1
677 1 . . . . . . . 3.83 1 1
678 1 . . . . . . . 3.89 1 1
679 1 . . . . . . . 4.4 1 1
680 1 . . . . . . . 4.14 1 1
681 1 . . . . . . . 4.57 1 1
682 1 . . . . . . . 3.54 1 1
683 1 . . . . . . . 4.74 1 1
684 1 . . . . . . . 5.37 1 1
685 1 . . . . . . . 4.83 1 1
686 1 . . . . . . . 4.7 1 1
687 1 . . . . . . . 5.5 1 1
688 1 . . . . . . . 5.5 1 1
689 1 . . . . . . . 5.1 1 1
690 1 . . . . . . . 3.31 1 1
691 1 . . . . . . . 3.89 1 1
692 1 . . . . . . . 3.33 1 1
693 1 . . . . . . . 3.23 1 1
694 1 . . . . . . . 4.98 1 1
695 1 . . . . . . . 2.9 1 1
696 1 . . . . . . . 4.17 1 1
697 1 . . . . . . . 3.28 1 1
698 1 . . . . . . . 3.92 1 1
699 1 . . . . . . . 4.92 1 1
700 1 . . . . . . . 3.19 1 1
701 1 . . . . . . . 5.21 1 1
702 1 . . . . . . . 3.45 1 1
703 1 . . . . . . . 4.71 1 1
704 1 . . . . . . . 3.55 1 1
705 1 . . . . . . . 5.08 1 1
706 1 . . . . . . . 3.81 1 1
707 1 . . . . . . . 4.07 1 1
708 1 . . . . . . . 5.05 1 1
709 1 . . . . . . . 5.21 1 1
710 1 . . . . . . . 4.47 1 1
711 1 . . . . . . . 5.03 1 1
712 1 . . . . . . . 3.51 1 1
713 1 . . . . . . . 3.89 1 1
714 1 . . . . . . . 4.1 1 1
715 1 . . . . . . . 5.5 1 1
716 1 . . . . . . . 4.73 1 1
717 1 . . . . . . . 2.97 1 1
718 1 . . . . . . . 5.01 1 1
719 1 . . . . . . . 5.18 1 1
720 1 . . . . . . . 3.87 1 1
721 1 . . . . . . . 4.82 1 1
722 1 . . . . . . . 4.6 1 1
723 1 . . . . . . . 4.68 1 1
724 1 . . . . . . . 3.72 1 1
725 1 . . . . . . . 3.94 1 1
726 1 . . . . . . . 4.16 1 1
727 1 . . . . . . . 2.95 1 1
728 1 . . . . . . . 4.71 1 1
729 1 . . . . . . . 4.42 1 1
730 1 . . . . . . . 3.45 1 1
731 1 . . . . . . . 4.65 1 1
732 1 . . . . . . . 5.01 1 1
733 1 . . . . . . . 4.99 1 1
734 1 . . . . . . . 4.52 1 1
735 1 . . . . . . . 4.54 1 1
736 1 . . . . . . . 4.74 1 1
737 1 . . . . . . . 4.56 1 1
738 1 . . . . . . . 4.7 1 1
739 1 . . . . . . . 3.85 1 1
740 1 . . . . . . . 3.72 1 1
741 1 . . . . . . . 3.91 1 1
742 1 . . . . . . . 4.15 1 1
743 1 . . . . . . . 4.77 1 1
744 1 . . . . . . . 3.74 1 1
745 1 . . . . . . . 4.48 1 1
746 1 . . . . . . . 3.75 1 1
747 1 . . . . . . . 3.69 1 1
748 1 . . . . . . . 4.98 1 1
749 1 . . . . . . . 5.33 1 1
750 1 . . . . . . . 5.16 1 1
751 1 . . . . . . . 3.41 1 1
752 1 . . . . . . . 4.2 1 1
753 1 . . . . . . . 4.76 1 1
754 1 . . . . . . . 3.09 1 1
755 1 . . . . . . . 5.5 1 1
756 1 . . . . . . . 5.48 1 1
757 1 . . . . . . . 5.47 1 1
758 1 . . . . . . . 5.12 1 1
759 1 . . . . . . . 3.48 1 1
760 1 . . . . . . . 3.83 1 1
761 1 . . . . . . . 4.23 1 1
762 1 . . . . . . . 3.57 1 1
763 1 . . . . . . . 3.56 1 1
764 1 . . . . . . . 5.5 1 1
765 1 . . . . . . . 3.67 1 1
766 1 . . . . . . . 3.64 1 1
767 1 . . . . . . . 4.8 1 1
768 1 . . . . . . . 4.57 1 1
769 1 . . . . . . . 4.74 1 1
770 1 . . . . . . . 2.93 1 1
771 1 . . . . . . . 2.72 1 1
772 1 . . . . . . . 3.06 1 1
773 1 . . . . . . . 4.84 1 1
774 1 . . . . . . . 4.49 1 1
775 1 . . . . . . . 4.51 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 4.17 1 1
778 1 . . . . . . . 4.9 1 1
779 1 . . . . . . . 3.58 1 1
780 1 . . . . . . . 3.58 1 1
781 1 . . . . . . . 5.5 1 1
782 1 . . . . . . . 4.29 1 1
783 1 . . . . . . . 2.92 1 1
784 1 . . . . . . . 2.98 1 1
785 1 . . . . . . . 4.09 1 1
786 1 . . . . . . . 4.45 1 1
787 1 . . . . . . . 3.88 1 1
788 1 . . . . . . . 4.1 1 1
789 1 . . . . . . . 4.37 1 1
790 1 . . . . . . . 5.19 1 1
791 1 . . . . . . . 3.85 1 1
792 1 . . . . . . . 4.0 1 1
793 1 . . . . . . . 4.31 1 1
794 1 . . . . . . . 4.26 1 1
795 1 . . . . . . . 3.18 1 1
796 1 . . . . . . . 3.49 1 1
797 1 . . . . . . . 3.45 1 1
798 1 . . . . . . . 5.0 1 1
799 1 . . . . . . . 5.05 1 1
800 1 . . . . . . . 4.5 1 1
801 1 . . . . . . . 4.52 1 1
802 1 . . . . . . . 3.42 1 1
803 1 . . . . . . . 4.11 1 1
804 1 . . . . . . . 4.49 1 1
805 1 . . . . . . . 5.45 1 1
806 1 . . . . . . . 5.5 1 1
807 1 . . . . . . . 3.43 1 1
808 1 . . . . . . . 3.69 1 1
809 1 . . . . . . . 3.39 1 1
810 1 . . . . . . . 4.25 1 1
811 1 . . . . . . . 4.61 1 1
812 1 . . . . . . . 4.13 1 1
813 1 . . . . . . . 4.94 1 1
814 1 . . . . . . . 5.16 1 1
815 1 . . . . . . . 4.1 1 1
816 1 . . . . . . . 4.76 1 1
817 1 . . . . . . . 5.4 1 1
818 1 . . . . . . . 4.49 1 1
819 1 . . . . . . . 4.26 1 1
820 1 . . . . . . . 5.5 1 1
821 1 . . . . . . . 5.16 1 1
822 1 . . . . . . . 4.85 1 1
823 1 . . . . . . . 4.31 1 1
824 1 . . . . . . . 5.11 1 1
825 1 . . . . . . . 4.89 1 1
826 1 . . . . . . . 4.21 1 1
827 1 . . . . . . . 3.84 1 1
828 1 . . . . . . . 5.5 1 1
829 1 . . . . . . . 5.24 1 1
830 1 . . . . . . . 4.97 1 1
831 1 . . . . . . . 4.73 1 1
832 1 . . . . . . . 3.35 1 1
833 1 . . . . . . . 3.72 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 3.09 1 1
836 1 . . . . . . . 4.58 1 1
837 1 . . . . . . . 5.5 1 1
838 1 . . . . . . . 5.5 1 1
839 1 . . . . . . . 3.04 1 1
840 1 . . . . . . . 4.46 1 1
841 1 . . . . . . . 4.53 1 1
842 1 . . . . . . . 4.3 1 1
843 1 . . . . . . . 4.6 1 1
844 1 . . . . . . . 5.04 1 1
845 1 . . . . . . . 3.9 1 1
846 1 . . . . . . . 4.12 1 1
847 1 . . . . . . . 3.02 1 1
848 1 . . . . . . . 5.44 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 4.79 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 2.8 1 1
853 1 . . . . . . . 3.05 1 1
854 1 . . . . . . . 2.73 1 1
855 1 . . . . . . . 4.26 1 1
856 1 . . . . . . . 4.23 1 1
857 1 . . . . . . . 4.59 1 1
858 1 . . . . . . . 4.54 1 1
859 1 . . . . . . . 4.67 1 1
860 1 . . . . . . . 4.51 1 1
861 1 . . . . . . . 4.88 1 1
862 1 . . . . . . . 4.73 1 1
863 1 . . . . . . . 4.72 1 1
864 1 . . . . . . . 4.34 1 1
865 1 . . . . . . . 4.27 1 1
866 1 . . . . . . . 4.37 1 1
867 1 . . . . . . . 4.81 1 1
868 1 . . . . . . . 4.12 1 1
869 1 . . . . . . . 5.38 1 1
870 1 . . . . . . . 4.71 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 5.16 1 1
873 1 . . . . . . . 5.3 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 3.46 1 1
876 1 . . . . . . . 3.68 1 1
877 1 . . . . . . . 3.24 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 5.05 1 1
880 1 . . . . . . . 4.77 1 1
881 1 . . . . . . . 5.39 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 2.95 1 1
884 1 . . . . . . . 2.92 1 1
885 1 . . . . . . . 5.46 1 1
886 1 . . . . . . . 3.82 1 1
887 1 . . . . . . . 4.12 1 1
888 1 . . . . . . . 5.14 1 1
889 1 . . . . . . . 4.22 1 1
890 1 . . . . . . . 5.37 1 1
891 1 . . . . . . . 4.02 1 1
892 1 . . . . . . . 4.79 1 1
893 1 . . . . . . . 4.54 1 1
894 1 . . . . . . . 4.7 1 1
895 1 . . . . . . . 4.12 1 1
896 1 . . . . . . . 5.29 1 1
897 1 . . . . . . . 4.15 1 1
898 1 . . . . . . . 3.81 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 3.92 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 5.39 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 3.06 1 1
905 1 . . . . . . . 5.21 1 1
906 1 . . . . . . . 3.64 1 1
907 1 . . . . . . . 3.86 1 1
908 1 . . . . . . . 4.92 1 1
909 1 . . . . . . . 4.73 1 1
910 1 . . . . . . . 4.0 1 1
911 1 . . . . . . . 3.42 1 1
912 1 . . . . . . . 4.55 1 1
913 1 . . . . . . . 3.67 1 1
914 1 . . . . . . . 3.81 1 1
915 1 . . . . . . . 5.5 1 1
916 1 . . . . . . . 5.17 1 1
917 1 . . . . . . . 4.26 1 1
918 1 . . . . . . . 4.02 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 4.03 1 1
921 1 . . . . . . . 3.8 1 1
922 1 . . . . . . . 5.5 1 1
923 1 . . . . . . . 4.71 1 1
924 1 . . . . . . . 4.07 1 1
925 1 . . . . . . . 5.5 1 1
926 1 . . . . . . . 4.07 1 1
927 1 . . . . . . . 4.17 1 1
928 1 . . . . . . . 4.84 1 1
929 1 . . . . . . . 5.0 1 1
930 1 . . . . . . . 4.41 1 1
931 1 . . . . . . . 5.47 1 1
932 1 . . . . . . . 5.47 1 1
933 1 . . . . . . . 4.04 1 1
934 1 . . . . . . . 5.5 1 1
935 1 . . . . . . . 3.9 1 1
936 1 . . . . . . . 5.03 1 1
937 1 . . . . . . . 4.29 1 1
938 1 . . . . . . . 4.63 1 1
939 1 . . . . . . . 4.67 1 1
940 1 . . . . . . . 4.64 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 3.92 1 1
943 1 . . . . . . . 4.71 1 1
944 1 . . . . . . . 4.98 1 1
945 1 . . . . . . . 4.71 1 1
946 1 . . . . . . . 5.02 1 1
947 1 . . . . . . . 3.79 1 1
948 1 . . . . . . . 4.27 1 1
949 1 . . . . . . . 4.5 1 1
950 1 . . . . . . . 5.03 1 1
951 1 . . . . . . . 4.04 1 1
952 1 . . . . . . . 4.22 1 1
953 1 . . . . . . . 4.08 1 1
954 1 . . . . . . . 4.78 1 1
955 1 . . . . . . . 3.85 1 1
956 1 . . . . . . . 4.66 1 1
957 1 . . . . . . . 3.59 1 1
958 1 . . . . . . . 3.87 1 1
959 1 . . . . . . . 3.44 1 1
960 1 . . . . . . . 5.5 1 1
961 1 . . . . . . . 5.33 1 1
962 1 . . . . . . . 4.03 1 1
963 1 . . . . . . . 3.31 1 1
964 1 . . . . . . . 4.27 1 1
965 1 . . . . . . . 3.15 1 1
966 1 . . . . . . . 3.41 1 1
967 1 . . . . . . . 5.5 1 1
968 1 . . . . . . . 4.22 1 1
969 1 . . . . . . . 3.15 1 1
970 1 . . . . . . . 4.5 1 1
971 1 . . . . . . . 4.61 1 1
972 1 . . . . . . . 4.07 1 1
973 1 . . . . . . . 5.5 1 1
974 1 . . . . . . . 3.58 1 1
975 1 . . . . . . . 3.19 1 1
976 1 . . . . . . . 3.7 1 1
977 1 . . . . . . . 3.42 1 1
978 1 . . . . . . . 4.32 1 1
979 1 . . . . . . . 3.28 1 1
980 1 . . . . . . . 5.05 1 1
981 1 . . . . . . . 4.61 1 1
982 1 . . . . . . . 5.41 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 3.11 1 1
985 1 . . . . . . . 3.53 1 1
986 1 . . . . . . . 3.37 1 1
987 1 . . . . . . . 5.5 1 1
988 1 . . . . . . . 3.99 1 1
989 1 . . . . . . . 3.53 1 1
990 1 . . . . . . . 5.05 1 1
991 1 . . . . . . . 4.99 1 1
992 1 . . . . . . . 3.31 1 1
993 1 . . . . . . . 3.37 1 1
994 1 . . . . . . . 5.5 1 1
995 1 . . . . . . . 5.19 1 1
996 1 . . . . . . . 4.65 1 1
997 1 . . . . . . . 3.9 1 1
998 1 . . . . . . . 2.94 1 1
999 1 . . . . . . . 4.58 1 1
1000 1 . . . . . . . 4.19 1 1
1001 1 . . . . . . . 4.47 1 1
1002 1 . . . . . . . 4.69 1 1
1003 1 . . . . . . . 4.25 1 1
1004 1 . . . . . . . 4.21 1 1
1005 1 . . . . . . . 5.5 1 1
1006 1 . . . . . . . 5.5 1 1
1007 1 . . . . . . . 4.87 1 1
1008 1 . . . . . . . 5.14 1 1
1009 1 . . . . . . . 5.07 1 1
1010 1 . . . . . . . 3.51 1 1
1011 1 . . . . . . . 3.98 1 1
1012 1 . . . . . . . 4.89 1 1
1013 1 . . . . . . . 4.6 1 1
1014 1 . . . . . . . 4.93 1 1
1015 1 . . . . . . . 4.3 1 1
1016 1 . . . . . . . 4.43 1 1
1017 1 . . . . . . . 5.02 1 1
1018 1 . . . . . . . 3.14 1 1
1019 1 . . . . . . . 4.31 1 1
1020 1 . . . . . . . 3.38 1 1
1021 1 . . . . . . . 4.68 1 1
1022 1 . . . . . . . 4.87 1 1
1023 1 . . . . . . . 4.03 1 1
1024 1 . . . . . . . 3.0 1 1
1025 1 . . . . . . . 5.04 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 4.63 1 1
1028 1 . . . . . . . 4.04 1 1
1029 1 . . . . . . . 5.01 1 1
1030 1 . . . . . . . 4.64 1 1
1031 1 . . . . . . . 4.67 1 1
1032 1 . . . . . . . 4.12 1 1
1033 1 . . . . . . . 3.45 1 1
1034 1 . . . . . . . 3.4 1 1
1035 1 . . . . . . . 3.2 1 1
1036 1 . . . . . . . 4.52 1 1
1037 1 . . . . . . . 4.57 1 1
1038 1 . . . . . . . 5.17 1 1
1039 1 . . . . . . . 4.52 1 1
1040 1 . . . . . . . 4.19 1 1
1041 1 . . . . . . . 3.79 1 1
1042 1 . . . . . . . 4.15 1 1
1043 1 . . . . . . . 5.5 1 1
1044 1 . . . . . . . 4.79 1 1
1045 1 . . . . . . . 4.41 1 1
1046 1 . . . . . . . 4.07 1 1
1047 1 . . . . . . . 4.21 1 1
1048 1 . . . . . . . 3.05 1 1
1049 1 . . . . . . . 3.42 1 1
1050 1 . . . . . . . 5.5 1 1
1051 1 . . . . . . . 5.36 1 1
1052 1 . . . . . . . 5.45 1 1
1053 1 . . . . . . . 5.5 1 1
1054 1 . . . . . . . 2.87 1 1
1055 1 . . . . . . . 3.46 1 1
1056 1 . . . . . . . 4.54 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 3.49 1 1
1059 1 . . . . . . . 4.67 1 1
1060 1 . . . . . . . 3.69 1 1
1061 1 . . . . . . . 4.46 1 1
1062 1 . . . . . . . 4.64 1 1
1063 1 . . . . . . . 4.36 1 1
1064 1 . . . . . . . 3.39 1 1
1065 1 . . . . . . . 3.8 1 1
1066 1 . . . . . . . 4.22 1 1
1067 1 . . . . . . . 3.33 1 1
1068 1 . . . . . . . 3.42 1 1
1069 1 . . . . . . . 5.39 1 1
1070 1 . . . . . . . 5.04 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 5.41 1 1
1073 1 . . . . . . . 5.27 1 1
1074 1 . . . . . . . 3.01 1 1
1075 1 . . . . . . . 3.91 1 1
1076 1 . . . . . . . 3.56 1 1
1077 1 . . . . . . . 3.63 1 1
1078 1 . . . . . . . 4.25 1 1
1079 1 . . . . . . . 4.33 1 1
1080 1 . . . . . . . 3.81 1 1
1081 1 . . . . . . . 4.15 1 1
1082 1 . . . . . . . 5.5 1 1
1083 1 . . . . . . . 5.5 1 1
1084 1 . . . . . . . 4.7 1 1
1085 1 . . . . . . . 4.08 1 1
1086 1 . . . . . . . 5.49 1 1
1087 1 . . . . . . . 3.98 1 1
1088 1 . . . . . . . 5.14 1 1
1089 1 . . . . . . . 4.34 1 1
1090 1 . . . . . . . 4.23 1 1
1091 1 . . . . . . . 5.5 1 1
1092 1 . . . . . . . 3.66 1 1
1093 1 . . . . . . . 3.68 1 1
1094 1 . . . . . . . 4.89 1 1
1095 1 . . . . . . . 4.76 1 1
1096 1 . . . . . . . 3.41 1 1
1097 1 . . . . . . . 4.07 1 1
1098 1 . . . . . . . 4.47 1 1
1099 1 . . . . . . . 3.15 1 1
1100 1 . . . . . . . 3.52 1 1
1101 1 . . . . . . . 3.29 1 1
1102 1 . . . . . . . 4.54 1 1
1103 1 . . . . . . . 4.96 1 1
1104 1 . . . . . . . 5.5 1 1
1105 1 . . . . . . . 5.5 1 1
1106 1 . . . . . . . 4.44 1 1
1107 1 . . . . . . . 3.0 1 1
1108 1 . . . . . . . 5.36 1 1
1109 1 . . . . . . . 3.39 1 1
1110 1 . . . . . . . 3.23 1 1
1111 1 . . . . . . . 4.16 1 1
1112 1 . . . . . . . 3.82 1 1
1113 1 . . . . . . . 4.6 1 1
1114 1 . . . . . . . 2.89 1 1
1115 1 . . . . . . . 3.88 1 1
1116 1 . . . . . . . 2.68 1 1
1117 1 . . . . . . . 5.19 1 1
1118 1 . . . . . . . 3.27 1 1
1119 1 . . . . . . . 3.43 1 1
1120 1 . . . . . . . 4.65 1 1
1121 1 . . . . . . . 5.11 1 1
1122 1 . . . . . . . 4.88 1 1
1123 1 . . . . . . . 4.81 1 1
1124 1 . . . . . . . 3.39 1 1
1125 1 . . . . . . . 4.18 1 1
1126 1 . . . . . . . 5.5 1 1
1127 1 . . . . . . . 5.5 1 1
1128 1 . . . . . . . 5.5 1 1
1129 1 . . . . . . . 5.05 1 1
1130 1 . . . . . . . 5.12 1 1
1131 1 . . . . . . . 5.06 1 1
1132 1 . . . . . . . 5.5 1 1
1133 1 . . . . . . . 4.1 1 1
1134 1 . . . . . . . 5.11 1 1
1135 1 . . . . . . . 4.95 1 1
1136 1 . . . . . . . 4.84 1 1
1137 1 . . . . . . . 3.13 1 1
1138 1 . . . . . . . 4.98 1 1
1139 1 . . . . . . . 4.89 1 1
1140 1 . . . . . . . 5.5 1 1
1141 1 . . . . . . . 5.39 1 1
1142 1 . . . . . . . 4.45 1 1
1143 1 . . . . . . . 3.19 1 1
1144 1 . . . . . . . 3.88 1 1
1145 1 . . . . . . . 5.18 1 1
1146 1 . . . . . . . 4.44 1 1
1147 1 . . . . . . . 4.22 1 1
1148 1 . . . . . . . 4.15 1 1
1149 1 . . . . . . . 3.64 1 1
1150 1 . . . . . . . 3.67 1 1
1151 1 . . . . . . . 2.78 1 1
1152 1 . . . . . . . 4.84 1 1
1153 1 . . . . . . . 5.5 1 1
1154 1 . . . . . . . 5.31 1 1
1155 1 . . . . . . . 4.07 1 1
1156 1 . . . . . . . 3.2 1 1
1157 1 . . . . . . . 5.5 1 1
1158 1 . . . . . . . 5.47 1 1
1159 1 . . . . . . . 4.94 1 1
1160 1 . . . . . . . 4.94 1 1
1161 1 . . . . . . . 4.84 1 1
1162 1 . . . . . . . 5.33 1 1
1163 1 . . . . . . . 4.35 1 1
1164 1 . . . . . . . 3.59 1 1
1165 1 . . . . . . . 5.24 1 1
1166 1 . . . . . . . 3.68 1 1
1167 1 . . . . . . . 4.63 1 1
1168 1 . . . . . . . 3.5 1 1
1169 1 . . . . . . . 5.5 1 1
1170 1 . . . . . . . 5.32 1 1
1171 1 . . . . . . . 5.17 1 1
1172 1 . . . . . . . 3.22 1 1
1173 1 . . . . . . . 3.63 1 1
1174 1 . . . . . . . 3.16 1 1
1175 1 . . . . . . . 2.91 1 1
1176 1 . . . . . . . 4.1 1 1
1177 1 . . . . . . . 3.98 1 1
1178 1 . . . . . . . 3.32 1 1
1179 1 . . . . . . . 4.69 1 1
1180 1 . . . . . . . 5.47 1 1
1181 1 . . . . . . . 4.58 1 1
1182 1 . . . . . . . 3.79 1 1
1183 1 . . . . . . . 3.91 1 1
1184 1 . . . . . . . 4.88 1 1
1185 1 . . . . . . . 4.59 1 1
1186 1 . . . . . . . 4.94 1 1
1187 1 . . . . . . . 3.5 1 1
1188 1 . . . . . . . 4.9 1 1
1189 1 . . . . . . . 5.4 1 1
1190 1 . . . . . . . 5.5 1 1
1191 1 . . . . . . . 3.23 1 1
1192 1 . . . . . . . 3.86 1 1
1193 1 . . . . . . . 3.74 1 1
1194 1 . . . . . . . 4.25 1 1
1195 1 . . . . . . . 3.4 1 1
1196 1 . . . . . . . 5.5 1 1
1197 1 . . . . . . . 4.7 1 1
1198 1 . . . . . . . 3.53 1 1
1199 1 . . . . . . . 3.73 1 1
1200 1 . . . . . . . 3.07 1 1
1201 1 . . . . . . . 3.48 1 1
1202 1 . . . . . . . 3.3 1 1
1203 1 . . . . . . . 3.59 1 1
1204 1 . . . . . . . 5.26 1 1
1205 1 . . . . . . . 3.69 1 1
1206 1 . . . . . . . 3.78 1 1
1207 1 . . . . . . . 4.21 1 1
1208 1 . . . . . . . 3.16 1 1
1209 1 . . . . . . . 3.59 1 1
1210 1 . . . . . . . 3.36 1 1
1211 1 . . . . . . . 4.74 1 1
1212 1 . . . . . . . 2.96 1 1
1213 1 . . . . . . . 3.75 1 1
1214 1 . . . . . . . 4.6 1 1
1215 1 . . . . . . . 5.5 1 1
1216 1 . . . . . . . 4.14 1 1
1217 1 . . . . . . . 4.14 1 1
1218 1 . . . . . . . 4.85 1 1
1219 1 . . . . . . . 4.26 1 1
1220 1 . . . . . . . 3.45 1 1
1221 1 . . . . . . . 4.93 1 1
1222 1 . . . . . . . 5.44 1 1
1223 1 . . . . . . . 5.09 1 1
1224 1 . . . . . . . 4.62 1 1
1225 1 . . . . . . . 4.49 1 1
1226 1 . . . . . . . 5.5 1 1
1227 1 . . . . . . . 3.49 1 1
1228 1 . . . . . . . 5.5 1 1
1229 1 . . . . . . . 5.17 1 1
1230 1 . . . . . . . 4.02 1 1
1231 1 . . . . . . . 3.95 1 1
1232 1 . . . . . . . 5.25 1 1
1233 1 . . . . . . . 3.27 1 1
1234 1 . . . . . . . 5.12 1 1
1235 1 . . . . . . . 5.5 1 1
1236 1 . . . . . . . 3.76 1 1
1237 1 . . . . . . . 3.87 1 1
1238 1 . . . . . . . 5.5 1 1
1239 1 . . . . . . . 5.5 1 1
1240 1 . . . . . . . 4.17 1 1
1241 1 . . . . . . . 4.04 1 1
1242 1 . . . . . . . 3.81 1 1
1243 1 . . . . . . . 4.28 1 1
1244 1 . . . . . . . 4.91 1 1
1245 1 . . . . . . . 5.5 1 1
1246 1 . . . . . . . 4.24 1 1
1247 1 . . . . . . . 4.56 1 1
1248 1 . . . . . . . 4.05 1 1
1249 1 . . . . . . . 4.11 1 1
1250 1 . . . . . . . 4.78 1 1
1251 1 . . . . . . . 4.84 1 1
1252 1 . . . . . . . 3.46 1 1
1253 1 . . . . . . . 3.75 1 1
1254 1 . . . . . . . 4.04 1 1
1255 1 . . . . . . . 3.49 1 1
1256 1 . . . . . . . 4.76 1 1
1257 1 . . . . . . . 5.38 1 1
1258 1 . . . . . . . 5.5 1 1
1259 1 . . . . . . . 3.44 1 1
1260 1 . . . . . . . 3.7 1 1
1261 1 . . . . . . . 4.08 1 1
1262 1 . . . . . . . 3.81 1 1
1263 1 . . . . . . . 3.2 1 1
1264 1 . . . . . . . 3.4 1 1
1265 1 . . . . . . . 5.22 1 1
1266 1 . . . . . . . 5.15 1 1
1267 1 . . . . . . . 3.12 1 1
1268 1 . . . . . . . 3.75 1 1
1269 1 . . . . . . . 3.29 1 1
1270 1 . . . . . . . 4.33 1 1
1271 1 . . . . . . . 4.89 1 1
1272 1 . . . . . . . 3.27 1 1
1273 1 . . . . . . . 4.75 1 1
1274 1 . . . . . . . 5.5 1 1
1275 1 . . . . . . . 3.92 1 1
1276 1 . . . . . . . 3.39 1 1
1277 1 . . . . . . . 5.42 1 1
1278 1 . . . . . . . 5.21 1 1
1279 1 . . . . . . . 2.82 1 1
1280 1 . . . . . . . 4.24 1 1
1281 1 . . . . . . . 3.49 1 1
1282 1 . . . . . . . 5.5 1 1
1283 1 . . . . . . . 2.77 1 1
1284 1 . . . . . . . 4.51 1 1
1285 1 . . . . . . . 2.95 1 1
1286 1 . . . . . . . 4.12 1 1
1287 1 . . . . . . . 3.2 1 1
1288 1 . . . . . . . 5.5 1 1
1289 1 . . . . . . . 5.22 1 1
1290 1 . . . . . . . 4.17 1 1
1291 1 . . . . . . . 5.38 1 1
1292 1 . . . . . . . 3.04 1 1
1293 1 . . . . . . . 4.47 1 1
1294 1 . . . . . . . 3.63 1 1
1295 1 . . . . . . . 4.58 1 1
1296 1 . . . . . . . 5.5 1 1
1297 1 . . . . . . . 5.5 1 1
1298 1 . . . . . . . 3.21 1 1
1299 1 . . . . . . . 5.0 1 1
1300 1 . . . . . . . 3.88 1 1
1301 1 . . . . . . . 4.65 1 1
1302 1 . . . . . . . 3.54 1 1
1303 1 . . . . . . . 5.5 1 1
1304 1 . . . . . . . 4.72 1 1
1305 1 . . . . . . . 5.25 1 1
1306 1 . . . . . . . 4.24 1 1
1307 1 . . . . . . . 3.15 1 1
1308 1 . . . . . . . 4.38 1 1
1309 1 . . . . . . . 4.64 1 1
1310 1 . . . . . . . 5.5 1 1
1311 1 . . . . . . . 5.5 1 1
1312 1 . . . . . . . 5.5 1 1
1313 1 . . . . . . . 4.99 1 1
1314 1 . . . . . . . 3.6 1 1
1315 1 . . . . . . . 2.92 1 1
1316 1 . . . . . . . 4.97 1 1
1317 1 . . . . . . . 3.94 1 1
1318 1 . . . . . . . 5.5 1 1
1319 1 . . . . . . . 4.66 1 1
1320 1 . . . . . . . 3.1 1 1
1321 1 . . . . . . . 4.47 1 1
1322 1 . . . . . . . 5.5 1 1
1323 1 . . . . . . . 4.16 1 1
1324 1 . . . . . . . 3.14 1 1
1325 1 . . . . . . . 4.0 1 1
1326 1 . . . . . . . 3.89 1 1
1327 1 . . . . . . . 4.45 1 1
1328 1 . . . . . . . 3.41 1 1
1329 1 . . . . . . . 3.88 1 1
1330 1 . . . . . . . 5.5 1 1
1331 1 . . . . . . . 5.04 1 1
1332 1 . . . . . . . 4.68 1 1
1333 1 . . . . . . . 5.2 1 1
1334 1 . . . . . . . 4.03 1 1
1335 1 . . . . . . . 5.19 1 1
1336 1 . . . . . . . 3.74 1 1
1337 1 . . . . . . . 3.97 1 1
1338 1 . . . . . . . 4.48 1 1
1339 1 . . . . . . . 4.9 1 1
1340 1 . . . . . . . 4.24 1 1
1341 1 . . . . . . . 3.78 1 1
1342 1 . . . . . . . 5.08 1 1
1343 1 . . . . . . . 3.77 1 1
1344 1 . . . . . . . 5.5 1 1
1345 1 . . . . . . . 5.16 1 1
1346 1 . . . . . . . 4.5 1 1
1347 1 . . . . . . . 3.64 1 1
1348 1 . . . . . . . 4.67 1 1
1349 1 . . . . . . . 5.5 1 1
1350 1 . . . . . . . 5.5 1 1
1351 1 . . . . . . . 5.5 1 1
1352 1 . . . . . . . 4.79 1 1
1353 1 . . . . . . . 4.21 1 1
1354 1 . . . . . . . 4.68 1 1
1355 1 . . . . . . . 5.08 1 1
1356 1 . . . . . . . 5.5 1 1
1357 1 . . . . . . . 3.24 1 1
1358 1 . . . . . . . 3.63 1 1
1359 1 . . . . . . . 3.92 1 1
1360 1 . . . . . . . 3.34 1 1
1361 1 . . . . . . . 3.22 1 1
1362 1 . . . . . . . 4.7 1 1
1363 1 . . . . . . . 3.81 1 1
1364 1 . . . . . . . 2.94 1 1
1365 1 . . . . . . . 5.5 1 1
1366 1 . . . . . . . 5.36 1 1
1367 1 . . . . . . . 4.64 1 1
1368 1 . . . . . . . 5.5 1 1
1369 1 . . . . . . . 3.48 1 1
1370 1 . . . . . . . 3.58 1 1
1371 1 . . . . . . . 3.6 1 1
1372 1 . . . . . . . 3.64 1 1
1373 1 . . . . . . . 3.89 1 1
1374 1 . . . . . . . 5.45 1 1
1375 1 . . . . . . . 5.5 1 1
1376 1 . . . . . . . 4.7 1 1
1377 1 . . . . . . . 2.98 1 1
1378 1 . . . . . . . 4.08 1 1
1379 1 . . . . . . . 3.41 1 1
1380 1 . . . . . . . 3.5 1 1
1381 1 . . . . . . . 5.29 1 1
1382 1 . . . . . . . 4.75 1 1
1383 1 . . . . . . . 3.26 1 1
1384 1 . . . . . . . 3.1 1 1
1385 1 . . . . . . . 4.21 1 1
1386 1 . . . . . . . 3.5 1 1
1387 1 . . . . . . . 5.08 1 1
1388 1 . . . . . . . 3.35 1 1
1389 1 . . . . . . . 5.34 1 1
1390 1 . . . . . . . 4.05 1 1
1391 1 . . . . . . . 4.21 1 1
1392 1 . . . . . . . 5.5 1 1
1393 1 . . . . . . . 3.25 1 1
1394 1 . . . . . . . 3.01 1 1
1395 1 . . . . . . . 4.61 1 1
1396 1 . . . . . . . 3.7 1 1
1397 1 . . . . . . . 5.5 1 1
1398 1 . . . . . . . 4.87 1 1
1399 1 . . . . . . . 3.22 1 1
1400 1 . . . . . . . 5.12 1 1
1401 1 . . . . . . . 3.97 1 1
1402 1 . . . . . . . 3.61 1 1
1403 1 . . . . . . . 3.83 1 1
1404 1 . . . . . . . 4.41 1 1
1405 1 . . . . . . . 4.56 1 1
1406 1 . . . . . . . 4.31 1 1
1407 1 . . . . . . . 3.7 1 1
1408 1 . . . . . . . 5.17 1 1
1409 1 . . . . . . . 5.46 1 1
1410 1 . . . . . . . 5.39 1 1
1411 1 . . . . . . . 5.33 1 1
1412 1 . . . . . . . 4.23 1 1
1413 1 . . . . . . . 4.87 1 1
1414 1 . . . . . . . 4.77 1 1
1415 1 . . . . . . . 5.26 1 1
1416 1 . . . . . . . 4.9 1 1
1417 1 . . . . . . . 4.14 1 1
1418 1 . . . . . . . 4.4 1 1
1419 1 . . . . . . . 3.87 1 1
1420 1 . . . . . . . 4.47 1 1
1421 1 . . . . . . . 4.22 1 1
1422 1 . . . . . . . 4.18 1 1
1423 1 . . . . . . . 3.65 1 1
1424 1 . . . . . . . 4.95 1 1
1425 1 . . . . . . . 5.29 1 1
1426 1 . . . . . . . 5.5 1 1
1427 1 . . . . . . . 5.5 1 1
1428 1 . . . . . . . 4.51 1 1
1429 1 . . . . . . . 4.27 1 1
1430 1 . . . . . . . 4.4 1 1
1431 1 . . . . . . . 4.25 1 1
1432 1 . . . . . . . 5.19 1 1
1433 1 . . . . . . . 3.17 1 1
1434 1 . . . . . . . 5.31 1 1
1435 1 . . . . . . . 3.16 1 1
1436 1 . . . . . . . 3.38 1 1
1437 1 . . . . . . . 4.99 1 1
1438 1 . . . . . . . 4.82 1 1
1439 1 . . . . . . . 5.07 1 1
1440 1 . . . . . . . 4.03 1 1
1441 1 . . . . . . . 3.42 1 1
1442 1 . . . . . . . 4.64 1 1
1443 1 . . . . . . . 5.29 1 1
1444 1 . . . . . . . 3.62 1 1
1445 1 . . . . . . . 4.05 1 1
1446 1 . . . . . . . 3.16 1 1
1447 1 . . . . . . . 3.94 1 1
1448 1 . . . . . . . 3.27 1 1
1449 1 . . . . . . . 3.45 1 1
1450 1 . . . . . . . 5.27 1 1
1451 1 . . . . . . . 5.5 1 1
1452 1 . . . . . . . 2.98 1 1
1453 1 . . . . . . . 3.89 1 1
1454 1 . . . . . . . 3.78 1 1
1455 1 . . . . . . . 3.4 1 1
1456 1 . . . . . . . 2.97 1 1
1457 1 . . . . . . . 3.04 1 1
1458 1 . . . . . . . 5.5 1 1
1459 1 . . . . . . . 5.5 1 1
1460 1 . . . . . . . 4.26 1 1
1461 1 . . . . . . . 3.15 1 1
1462 1 . . . . . . . 4.19 1 1
1463 1 . . . . . . . 5.5 1 1
1464 1 . . . . . . . 3.34 1 1
1465 1 . . . . . . . 5.5 1 1
1466 1 . . . . . . . 4.64 1 1
1467 1 . . . . . . . 3.83 1 1
1468 1 . . . . . . . 3.25 1 1
1469 1 . . . . . . . 4.3 1 1
1470 1 . . . . . . . 4.89 1 1
1471 1 . . . . . . . 3.57 1 1
1472 1 . . . . . . . 4.93 1 1
1473 1 . . . . . . . 4.83 1 1
1474 1 . . . . . . . 3.91 1 1
1475 1 . . . . . . . 3.74 1 1
1476 1 . . . . . . . 3.24 1 1
1477 1 . . . . . . . 3.44 1 1
1478 1 . . . . . . . 4.68 1 1
1479 1 . . . . . . . 5.05 1 1
1480 1 . . . . . . . 4.79 1 1
1481 1 . . . . . . . 3.65 1 1
1482 1 . . . . . . . 4.75 1 1
1483 1 . . . . . . . 4.18 1 1
1484 1 . . . . . . . 3.09 1 1
1485 1 . . . . . . . 5.4 1 1
1486 1 . . . . . . . 4.99 1 1
1487 1 . . . . . . . 4.04 1 1
1488 1 . . . . . . . 5.5 1 1
1489 1 . . . . . . . 4.58 1 1
1490 1 . . . . . . . 3.33 1 1
1491 1 . . . . . . . 5.5 1 1
1492 1 . . . . . . . 3.25 1 1
1493 1 . . . . . . . 4.09 1 1
1494 1 . . . . . . . 4.26 1 1
1495 1 . . . . . . . 3.37 1 1
1496 1 . . . . . . . 3.51 1 1
1497 1 . . . . . . . 3.38 1 1
1498 1 . . . . . . . 3.86 1 1
1499 1 . . . . . . . 3.97 1 1
1500 1 . . . . . . . 2.59 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 2.178 -1.403 -1.830 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 2.094 0.002 -1.242 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 3.501 0.551 -0.998 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 1.807 0.001 0.856 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 1.583 0.643 -1.944 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H 4.095 -0.199 -0.498 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H 3.957 0.798 -1.946 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H 2.891 2.370 -0.603 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N 1.329 0.000 0.000 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O 3.210 -1.800 -2.370 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O 3.461 1.716 -0.193 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 GLU C C 0.467 -3.535 -3.655 1.00 . A A . 2 GLU C 1 1
1 13 1 1 2 GLU CA C 1.035 -3.513 -2.239 1.00 . A A . 2 GLU CA 1 1
1 14 1 1 2 GLU CB C 0.189 -4.401 -1.324 1.00 . A A . 2 GLU CB 1 1
1 15 1 1 2 GLU CD C 0.080 -5.100 1.101 1.00 . A A . 2 GLU CD 1 1
1 16 1 1 2 GLU CG C 0.953 -4.947 -0.129 1.00 . A A . 2 GLU CG 1 1
1 17 1 1 2 GLU H H 0.293 -1.779 -1.277 1.00 . A A . 2 GLU H 1 1
1 18 1 1 2 GLU HA H 2.045 -3.895 -2.263 1.00 . A A . 2 GLU HA 1 1
1 19 1 1 2 GLU HB2 H -0.648 -3.826 -0.958 1.00 . A A . 2 GLU HB2 1 1
1 20 1 1 2 GLU HB3 H -0.183 -5.237 -1.899 1.00 . A A . 2 GLU HB3 1 1
1 21 1 1 2 GLU HG2 H 1.357 -5.914 -0.388 1.00 . A A . 2 GLU HG2 1 1
1 22 1 1 2 GLU HG3 H 1.763 -4.271 0.104 1.00 . A A . 2 GLU HG3 1 1
1 23 1 1 2 GLU N N 1.085 -2.151 -1.719 1.00 . A A . 2 GLU N 1 1
1 24 1 1 2 GLU O O 0.871 -4.348 -4.485 1.00 . A A . 2 GLU O 1 1
1 25 1 1 2 GLU OE1 O -1.151 -5.234 0.941 1.00 . A A . 2 GLU OE1 1 1
1 26 1 1 2 GLU OE2 O 0.627 -5.087 2.223 1.00 . A A . 2 GLU OE2 1 1
1 27 1 1 3 ALA C C -0.126 -1.987 -6.269 1.00 . A A . 3 ALA C 1 1
1 28 1 1 3 ALA CA C -1.097 -2.549 -5.237 1.00 . A A . 3 ALA CA 1 1
1 29 1 1 3 ALA CB C -2.353 -1.693 -5.171 1.00 . A A . 3 ALA CB 1 1
1 30 1 1 3 ALA H H -0.754 -2.013 -3.219 1.00 . A A . 3 ALA H 1 1
1 31 1 1 3 ALA HA H -1.387 -3.547 -5.535 1.00 . A A . 3 ALA HA 1 1
1 32 1 1 3 ALA HB1 H -2.755 -1.722 -4.168 1.00 . A A . 3 ALA HB1 1 1
1 33 1 1 3 ALA HB2 H -2.108 -0.674 -5.431 1.00 . A A . 3 ALA HB2 1 1
1 34 1 1 3 ALA HB3 H -3.087 -2.076 -5.864 1.00 . A A . 3 ALA HB3 1 1
1 35 1 1 3 ALA N N -0.474 -2.635 -3.922 1.00 . A A . 3 ALA N 1 1
1 36 1 1 3 ALA O O -0.263 -2.238 -7.467 1.00 . A A . 3 ALA O 1 1
1 37 1 1 4 VAL C C 2.911 -1.648 -7.083 1.00 . A A . 4 VAL C 1 1
1 38 1 1 4 VAL CA C 1.851 -0.628 -6.681 1.00 . A A . 4 VAL CA 1 1
1 39 1 1 4 VAL CB C 2.541 0.577 -6.015 1.00 . A A . 4 VAL CB 1 1
1 40 1 1 4 VAL CG1 C 3.403 0.122 -4.848 1.00 . A A . 4 VAL CG1 1 1
1 41 1 1 4 VAL CG2 C 3.370 1.346 -7.033 1.00 . A A . 4 VAL CG2 1 1
1 42 1 1 4 VAL H H 0.914 -1.062 -4.834 1.00 . A A . 4 VAL H 1 1
1 43 1 1 4 VAL HA H 1.344 -0.281 -7.569 1.00 . A A . 4 VAL HA 1 1
1 44 1 1 4 VAL HB H 1.776 1.238 -5.633 1.00 . A A . 4 VAL HB 1 1
1 45 1 1 4 VAL HG11 H 3.333 0.843 -4.046 1.00 . A A . 4 VAL HG11 1 1
1 46 1 1 4 VAL HG12 H 3.058 -0.840 -4.499 1.00 . A A . 4 VAL HG12 1 1
1 47 1 1 4 VAL HG13 H 4.431 0.042 -5.170 1.00 . A A . 4 VAL HG13 1 1
1 48 1 1 4 VAL HG21 H 2.984 2.350 -7.126 1.00 . A A . 4 VAL HG21 1 1
1 49 1 1 4 VAL HG22 H 4.399 1.384 -6.705 1.00 . A A . 4 VAL HG22 1 1
1 50 1 1 4 VAL HG23 H 3.316 0.849 -7.991 1.00 . A A . 4 VAL HG23 1 1
1 51 1 1 4 VAL N N 0.856 -1.226 -5.798 1.00 . A A . 4 VAL N 1 1
1 52 1 1 4 VAL O O 3.691 -1.415 -8.008 1.00 . A A . 4 VAL O 1 1
1 53 1 1 5 ILE C C 3.268 -4.940 -7.506 1.00 . A A . 5 ILE C 1 1
1 54 1 1 5 ILE CA C 3.898 -3.832 -6.669 1.00 . A A . 5 ILE CA 1 1
1 55 1 1 5 ILE CB C 4.465 -4.443 -5.373 1.00 . A A . 5 ILE CB 1 1
1 56 1 1 5 ILE CD1 C 5.425 -3.845 -3.093 1.00 . A A . 5 ILE CD1 1 1
1 57 1 1 5 ILE CG1 C 4.992 -3.341 -4.452 1.00 . A A . 5 ILE CG1 1 1
1 58 1 1 5 ILE CG2 C 5.565 -5.443 -5.696 1.00 . A A . 5 ILE CG2 1 1
1 59 1 1 5 ILE H H 2.288 -2.903 -5.658 1.00 . A A . 5 ILE H 1 1
1 60 1 1 5 ILE HA H 4.715 -3.396 -7.224 1.00 . A A . 5 ILE HA 1 1
1 61 1 1 5 ILE HB H 3.668 -4.971 -4.872 1.00 . A A . 5 ILE HB 1 1
1 62 1 1 5 ILE HD11 H 5.505 -4.922 -3.117 1.00 . A A . 5 ILE HD11 1 1
1 63 1 1 5 ILE HD12 H 6.383 -3.418 -2.838 1.00 . A A . 5 ILE HD12 1 1
1 64 1 1 5 ILE HD13 H 4.693 -3.555 -2.352 1.00 . A A . 5 ILE HD13 1 1
1 65 1 1 5 ILE HG12 H 5.843 -2.869 -4.917 1.00 . A A . 5 ILE HG12 1 1
1 66 1 1 5 ILE HG13 H 4.215 -2.605 -4.302 1.00 . A A . 5 ILE HG13 1 1
1 67 1 1 5 ILE HG21 H 5.184 -6.447 -5.581 1.00 . A A . 5 ILE HG21 1 1
1 68 1 1 5 ILE HG22 H 5.895 -5.298 -6.714 1.00 . A A . 5 ILE HG22 1 1
1 69 1 1 5 ILE HG23 H 6.396 -5.294 -5.023 1.00 . A A . 5 ILE HG23 1 1
1 70 1 1 5 ILE N N 2.935 -2.777 -6.383 1.00 . A A . 5 ILE N 1 1
1 71 1 1 5 ILE O O 3.949 -5.611 -8.282 1.00 . A A . 5 ILE O 1 1
1 72 1 1 6 LYS C C 0.996 -5.707 -9.530 1.00 . A A . 6 LYS C 1 1
1 73 1 1 6 LYS CA C 1.237 -6.149 -8.090 1.00 . A A . 6 LYS CA 1 1
1 74 1 1 6 LYS CB C -0.098 -6.454 -7.408 1.00 . A A . 6 LYS CB 1 1
1 75 1 1 6 LYS CD C -2.468 -5.750 -6.963 1.00 . A A . 6 LYS CD 1 1
1 76 1 1 6 LYS CE C -2.298 -5.963 -5.467 1.00 . A A . 6 LYS CE 1 1
1 77 1 1 6 LYS CG C -1.152 -5.382 -7.627 1.00 . A A . 6 LYS CG 1 1
1 78 1 1 6 LYS H H 1.473 -4.558 -6.713 1.00 . A A . 6 LYS H 1 1
1 79 1 1 6 LYS HA H 1.841 -7.043 -8.097 1.00 . A A . 6 LYS HA 1 1
1 80 1 1 6 LYS HB2 H -0.480 -7.388 -7.792 1.00 . A A . 6 LYS HB2 1 1
1 81 1 1 6 LYS HB3 H 0.068 -6.553 -6.345 1.00 . A A . 6 LYS HB3 1 1
1 82 1 1 6 LYS HD2 H -3.178 -4.952 -7.123 1.00 . A A . 6 LYS HD2 1 1
1 83 1 1 6 LYS HD3 H -2.843 -6.661 -7.407 1.00 . A A . 6 LYS HD3 1 1
1 84 1 1 6 LYS HE2 H -1.300 -5.662 -5.185 1.00 . A A . 6 LYS HE2 1 1
1 85 1 1 6 LYS HE3 H -3.019 -5.351 -4.945 1.00 . A A . 6 LYS HE3 1 1
1 86 1 1 6 LYS HG2 H -0.798 -4.451 -7.209 1.00 . A A . 6 LYS HG2 1 1
1 87 1 1 6 LYS HG3 H -1.316 -5.263 -8.689 1.00 . A A . 6 LYS HG3 1 1
1 88 1 1 6 LYS HZ1 H -2.819 -7.937 -5.906 1.00 . A A . 6 LYS HZ1 1 1
1 89 1 1 6 LYS HZ2 H -3.223 -7.455 -4.336 1.00 . A A . 6 LYS HZ2 1 1
1 90 1 1 6 LYS HZ3 H -1.612 -7.793 -4.729 1.00 . A A . 6 LYS HZ3 1 1
1 91 1 1 6 LYS N N 1.962 -5.125 -7.346 1.00 . A A . 6 LYS N 1 1
1 92 1 1 6 LYS NZ N -2.502 -7.387 -5.082 1.00 . A A . 6 LYS NZ 1 1
1 93 1 1 6 LYS O O 1.024 -6.521 -10.452 1.00 . A A . 6 LYS O 1 1
1 94 1 1 7 VAL C C 1.776 -3.911 -11.898 1.00 . A A . 7 VAL C 1 1
1 95 1 1 7 VAL CA C 0.515 -3.862 -11.043 1.00 . A A . 7 VAL CA 1 1
1 96 1 1 7 VAL CB C 0.018 -2.406 -10.965 1.00 . A A . 7 VAL CB 1 1
1 97 1 1 7 VAL CG1 C -0.163 -1.828 -12.360 1.00 . A A . 7 VAL CG1 1 1
1 98 1 1 7 VAL CG2 C -1.280 -2.329 -10.175 1.00 . A A . 7 VAL CG2 1 1
1 99 1 1 7 VAL H H 0.749 -3.812 -8.940 1.00 . A A . 7 VAL H 1 1
1 100 1 1 7 VAL HA H -0.252 -4.458 -11.516 1.00 . A A . 7 VAL HA 1 1
1 101 1 1 7 VAL HB H 0.764 -1.819 -10.450 1.00 . A A . 7 VAL HB 1 1
1 102 1 1 7 VAL HG11 H -0.630 -0.857 -12.289 1.00 . A A . 7 VAL HG11 1 1
1 103 1 1 7 VAL HG12 H 0.801 -1.731 -12.838 1.00 . A A . 7 VAL HG12 1 1
1 104 1 1 7 VAL HG13 H -0.790 -2.486 -12.944 1.00 . A A . 7 VAL HG13 1 1
1 105 1 1 7 VAL HG21 H -1.231 -1.501 -9.484 1.00 . A A . 7 VAL HG21 1 1
1 106 1 1 7 VAL HG22 H -2.107 -2.183 -10.854 1.00 . A A . 7 VAL HG22 1 1
1 107 1 1 7 VAL HG23 H -1.423 -3.248 -9.626 1.00 . A A . 7 VAL HG23 1 1
1 108 1 1 7 VAL N N 0.759 -4.412 -9.715 1.00 . A A . 7 VAL N 1 1
1 109 1 1 7 VAL O O 1.704 -4.011 -13.124 1.00 . A A . 7 VAL O 1 1
1 110 1 1 8 ILE C C 4.732 -5.307 -12.057 1.00 . A A . 8 ILE C 1 1
1 111 1 1 8 ILE CA C 4.209 -3.879 -11.945 1.00 . A A . 8 ILE CA 1 1
1 112 1 1 8 ILE CB C 5.265 -3.011 -11.237 1.00 . A A . 8 ILE CB 1 1
1 113 1 1 8 ILE CD1 C 5.652 -0.690 -10.267 1.00 . A A . 8 ILE CD1 1 1
1 114 1 1 8 ILE CG1 C 4.795 -1.557 -11.163 1.00 . A A . 8 ILE CG1 1 1
1 115 1 1 8 ILE CG2 C 6.600 -3.106 -11.961 1.00 . A A . 8 ILE CG2 1 1
1 116 1 1 8 ILE H H 2.924 -3.763 -10.268 1.00 . A A . 8 ILE H 1 1
1 117 1 1 8 ILE HA H 4.055 -3.485 -12.940 1.00 . A A . 8 ILE HA 1 1
1 118 1 1 8 ILE HB H 5.399 -3.390 -10.236 1.00 . A A . 8 ILE HB 1 1
1 119 1 1 8 ILE HD11 H 6.582 -0.463 -10.767 1.00 . A A . 8 ILE HD11 1 1
1 120 1 1 8 ILE HD12 H 5.128 0.228 -10.045 1.00 . A A . 8 ILE HD12 1 1
1 121 1 1 8 ILE HD13 H 5.859 -1.218 -9.347 1.00 . A A . 8 ILE HD13 1 1
1 122 1 1 8 ILE HG12 H 4.812 -1.128 -12.152 1.00 . A A . 8 ILE HG12 1 1
1 123 1 1 8 ILE HG13 H 3.785 -1.532 -10.782 1.00 . A A . 8 ILE HG13 1 1
1 124 1 1 8 ILE HG21 H 7.013 -4.094 -11.826 1.00 . A A . 8 ILE HG21 1 1
1 125 1 1 8 ILE HG22 H 6.452 -2.919 -13.014 1.00 . A A . 8 ILE HG22 1 1
1 126 1 1 8 ILE HG23 H 7.282 -2.372 -11.557 1.00 . A A . 8 ILE HG23 1 1
1 127 1 1 8 ILE N N 2.931 -3.841 -11.245 1.00 . A A . 8 ILE N 1 1
1 128 1 1 8 ILE O O 5.272 -5.702 -13.090 1.00 . A A . 8 ILE O 1 1
1 129 1 1 9 SER C C 4.232 -8.313 -11.951 1.00 . A A . 9 SER C 1 1
1 130 1 1 9 SER CA C 5.024 -7.462 -10.963 1.00 . A A . 9 SER CA 1 1
1 131 1 1 9 SER CB C 4.890 -8.041 -9.553 1.00 . A A . 9 SER CB 1 1
1 132 1 1 9 SER H H 4.128 -5.705 -10.193 1.00 . A A . 9 SER H 1 1
1 133 1 1 9 SER HA H 6.064 -7.472 -11.249 1.00 . A A . 9 SER HA 1 1
1 134 1 1 9 SER HB2 H 5.672 -7.640 -8.926 1.00 . A A . 9 SER HB2 1 1
1 135 1 1 9 SER HB3 H 3.927 -7.771 -9.145 1.00 . A A . 9 SER HB3 1 1
1 136 1 1 9 SER HG H 5.691 -9.730 -8.965 1.00 . A A . 9 SER HG 1 1
1 137 1 1 9 SER N N 4.566 -6.078 -10.986 1.00 . A A . 9 SER N 1 1
1 138 1 1 9 SER O O 4.636 -9.424 -12.293 1.00 . A A . 9 SER O 1 1
1 139 1 1 9 SER OG O 4.998 -9.454 -9.570 1.00 . A A . 9 SER OG 1 1
1 140 1 1 10 SER C C 2.365 -7.885 -14.749 1.00 . A A . 10 SER C 1 1
1 141 1 1 10 SER CA C 2.251 -8.492 -13.354 1.00 . A A . 10 SER CA 1 1
1 142 1 1 10 SER CB C 0.794 -8.458 -12.887 1.00 . A A . 10 SER CB 1 1
1 143 1 1 10 SER H H 2.834 -6.891 -12.097 1.00 . A A . 10 SER H 1 1
1 144 1 1 10 SER HA H 2.583 -9.519 -13.393 1.00 . A A . 10 SER HA 1 1
1 145 1 1 10 SER HB2 H 0.727 -8.875 -11.894 1.00 . A A . 10 SER HB2 1 1
1 146 1 1 10 SER HB3 H 0.448 -7.435 -12.873 1.00 . A A . 10 SER HB3 1 1
1 147 1 1 10 SER HG H -0.957 -9.072 -13.516 1.00 . A A . 10 SER HG 1 1
1 148 1 1 10 SER N N 3.102 -7.782 -12.407 1.00 . A A . 10 SER N 1 1
1 149 1 1 10 SER O O 2.232 -8.583 -15.754 1.00 . A A . 10 SER O 1 1
1 150 1 1 10 SER OG O -0.037 -9.209 -13.755 1.00 . A A . 10 SER OG 1 1
1 151 1 1 11 ALA C C 4.119 -6.117 -16.688 1.00 . A A . 11 ALA C 1 1
1 152 1 1 11 ALA CA C 2.745 -5.878 -16.071 1.00 . A A . 11 ALA CA 1 1
1 153 1 1 11 ALA CB C 2.502 -4.389 -15.879 1.00 . A A . 11 ALA CB 1 1
1 154 1 1 11 ALA H H 2.707 -6.078 -13.965 1.00 . A A . 11 ALA H 1 1
1 155 1 1 11 ALA HA H 1.989 -6.258 -16.744 1.00 . A A . 11 ALA HA 1 1
1 156 1 1 11 ALA HB1 H 2.859 -3.852 -16.746 1.00 . A A . 11 ALA HB1 1 1
1 157 1 1 11 ALA HB2 H 1.444 -4.210 -15.755 1.00 . A A . 11 ALA HB2 1 1
1 158 1 1 11 ALA HB3 H 3.030 -4.048 -15.002 1.00 . A A . 11 ALA HB3 1 1
1 159 1 1 11 ALA N N 2.611 -6.580 -14.801 1.00 . A A . 11 ALA N 1 1
1 160 1 1 11 ALA O O 4.237 -6.356 -17.891 1.00 . A A . 11 ALA O 1 1
1 161 1 1 12 CYS C C 6.662 -7.611 -17.012 1.00 . A A . 12 CYS C 1 1
1 162 1 1 12 CYS CA C 6.521 -6.257 -16.324 1.00 . A A . 12 CYS CA 1 1
1 163 1 1 12 CYS CB C 7.500 -6.162 -15.152 1.00 . A A . 12 CYS CB 1 1
1 164 1 1 12 CYS H H 4.997 -5.856 -14.911 1.00 . A A . 12 CYS H 1 1
1 165 1 1 12 CYS HA H 6.749 -5.479 -17.036 1.00 . A A . 12 CYS HA 1 1
1 166 1 1 12 CYS HB2 H 7.037 -6.582 -14.271 1.00 . A A . 12 CYS HB2 1 1
1 167 1 1 12 CYS HB3 H 8.388 -6.730 -15.389 1.00 . A A . 12 CYS HB3 1 1
1 168 1 1 12 CYS HG H 8.797 -4.528 -13.687 1.00 . A A . 12 CYS HG 1 1
1 169 1 1 12 CYS N N 5.154 -6.050 -15.859 1.00 . A A . 12 CYS N 1 1
1 170 1 1 12 CYS O O 7.454 -7.768 -17.941 1.00 . A A . 12 CYS O 1 1
1 171 1 1 12 CYS SG S 8.012 -4.475 -14.753 1.00 . A A . 12 CYS SG 1 1
1 172 1 1 13 LYS C C 5.339 -9.939 -18.526 1.00 . A A . 13 LYS C 1 1
1 173 1 1 13 LYS CA C 5.927 -9.929 -17.118 1.00 . A A . 13 LYS CA 1 1
1 174 1 1 13 LYS CB C 5.158 -10.906 -16.226 1.00 . A A . 13 LYS CB 1 1
1 175 1 1 13 LYS CD C 6.960 -11.218 -14.504 1.00 . A A . 13 LYS CD 1 1
1 176 1 1 13 LYS CE C 7.148 -12.715 -14.697 1.00 . A A . 13 LYS CE 1 1
1 177 1 1 13 LYS CG C 5.521 -10.801 -14.755 1.00 . A A . 13 LYS CG 1 1
1 178 1 1 13 LYS H H 5.277 -8.401 -15.805 1.00 . A A . 13 LYS H 1 1
1 179 1 1 13 LYS HA H 6.960 -10.239 -17.170 1.00 . A A . 13 LYS HA 1 1
1 180 1 1 13 LYS HB2 H 4.100 -10.713 -16.329 1.00 . A A . 13 LYS HB2 1 1
1 181 1 1 13 LYS HB3 H 5.364 -11.914 -16.555 1.00 . A A . 13 LYS HB3 1 1
1 182 1 1 13 LYS HD2 H 7.603 -10.694 -15.196 1.00 . A A . 13 LYS HD2 1 1
1 183 1 1 13 LYS HD3 H 7.230 -10.957 -13.491 1.00 . A A . 13 LYS HD3 1 1
1 184 1 1 13 LYS HE2 H 6.228 -13.216 -14.438 1.00 . A A . 13 LYS HE2 1 1
1 185 1 1 13 LYS HE3 H 7.382 -12.905 -15.734 1.00 . A A . 13 LYS HE3 1 1
1 186 1 1 13 LYS HG2 H 5.393 -9.778 -14.434 1.00 . A A . 13 LYS HG2 1 1
1 187 1 1 13 LYS HG3 H 4.865 -11.444 -14.185 1.00 . A A . 13 LYS HG3 1 1
1 188 1 1 13 LYS HZ1 H 9.106 -13.387 -14.418 1.00 . A A . 13 LYS HZ1 1 1
1 189 1 1 13 LYS HZ2 H 7.969 -14.163 -13.435 1.00 . A A . 13 LYS HZ2 1 1
1 190 1 1 13 LYS HZ3 H 8.460 -12.584 -13.076 1.00 . A A . 13 LYS HZ3 1 1
1 191 1 1 13 LYS N N 5.889 -8.587 -16.549 1.00 . A A . 13 LYS N 1 1
1 192 1 1 13 LYS NZ N 8.248 -13.250 -13.846 1.00 . A A . 13 LYS NZ 1 1
1 193 1 1 13 LYS O O 5.465 -10.923 -19.256 1.00 . A A . 13 LYS O 1 1
1 194 1 1 14 THR C C 4.849 -7.720 -21.088 1.00 . A A . 14 THR C 1 1
1 195 1 1 14 THR CA C 4.091 -8.720 -20.222 1.00 . A A . 14 THR CA 1 1
1 196 1 1 14 THR CB C 2.617 -8.285 -20.126 1.00 . A A . 14 THR CB 1 1
1 197 1 1 14 THR CG2 C 2.052 -7.979 -21.505 1.00 . A A . 14 THR CG2 1 1
1 198 1 1 14 THR H H 4.631 -8.087 -18.276 1.00 . A A . 14 THR H 1 1
1 199 1 1 14 THR HA H 4.129 -9.691 -20.695 1.00 . A A . 14 THR HA 1 1
1 200 1 1 14 THR HB H 2.559 -7.390 -19.523 1.00 . A A . 14 THR HB 1 1
1 201 1 1 14 THR HG1 H 1.982 -9.295 -18.556 1.00 . A A . 14 THR HG1 1 1
1 202 1 1 14 THR HG21 H 2.095 -6.915 -21.684 1.00 . A A . 14 THR HG21 1 1
1 203 1 1 14 THR HG22 H 1.025 -8.311 -21.556 1.00 . A A . 14 THR HG22 1 1
1 204 1 1 14 THR HG23 H 2.634 -8.494 -22.255 1.00 . A A . 14 THR HG23 1 1
1 205 1 1 14 THR N N 4.698 -8.838 -18.902 1.00 . A A . 14 THR N 1 1
1 206 1 1 14 THR O O 4.827 -7.805 -22.316 1.00 . A A . 14 THR O 1 1
1 207 1 1 14 THR OG1 O 1.841 -9.317 -19.506 1.00 . A A . 14 THR OG1 1 1
1 208 1 1 15 TYR C C 7.753 -6.146 -21.252 1.00 . A A . 15 TYR C 1 1
1 209 1 1 15 TYR CA C 6.282 -5.754 -21.153 1.00 . A A . 15 TYR CA 1 1
1 210 1 1 15 TYR CB C 6.149 -4.403 -20.449 1.00 . A A . 15 TYR CB 1 1
1 211 1 1 15 TYR CD1 C 4.211 -3.350 -21.679 1.00 . A A . 15 TYR CD1 1 1
1 212 1 1 15 TYR CD2 C 3.966 -3.776 -19.346 1.00 . A A . 15 TYR CD2 1 1
1 213 1 1 15 TYR CE1 C 2.933 -2.827 -21.723 1.00 . A A . 15 TYR CE1 1 1
1 214 1 1 15 TYR CE2 C 2.686 -3.256 -19.381 1.00 . A A . 15 TYR CE2 1 1
1 215 1 1 15 TYR CG C 4.750 -3.833 -20.492 1.00 . A A . 15 TYR CG 1 1
1 216 1 1 15 TYR CZ C 2.174 -2.783 -20.572 1.00 . A A . 15 TYR CZ 1 1
1 217 1 1 15 TYR H H 5.498 -6.756 -19.462 1.00 . A A . 15 TYR H 1 1
1 218 1 1 15 TYR HA H 5.875 -5.671 -22.150 1.00 . A A . 15 TYR HA 1 1
1 219 1 1 15 TYR HB2 H 6.429 -4.515 -19.413 1.00 . A A . 15 TYR HB2 1 1
1 220 1 1 15 TYR HB3 H 6.812 -3.692 -20.922 1.00 . A A . 15 TYR HB3 1 1
1 221 1 1 15 TYR HD1 H 4.808 -3.386 -22.579 1.00 . A A . 15 TYR HD1 1 1
1 222 1 1 15 TYR HD2 H 4.370 -4.147 -18.416 1.00 . A A . 15 TYR HD2 1 1
1 223 1 1 15 TYR HE1 H 2.531 -2.457 -22.654 1.00 . A A . 15 TYR HE1 1 1
1 224 1 1 15 TYR HE2 H 2.092 -3.221 -18.480 1.00 . A A . 15 TYR HE2 1 1
1 225 1 1 15 TYR HH H 0.681 -1.891 -19.753 1.00 . A A . 15 TYR HH 1 1
1 226 1 1 15 TYR N N 5.519 -6.772 -20.441 1.00 . A A . 15 TYR N 1 1
1 227 1 1 15 TYR O O 8.307 -6.249 -22.347 1.00 . A A . 15 TYR O 1 1
1 228 1 1 15 TYR OH O 0.901 -2.264 -20.610 1.00 . A A . 15 TYR OH 1 1
1 229 1 1 16 CYS C C 10.015 -8.067 -20.784 1.00 . A A . 16 CYS C 1 1
1 230 1 1 16 CYS CA C 9.786 -6.746 -20.056 1.00 . A A . 16 CYS CA 1 1
1 231 1 1 16 CYS CB C 10.259 -6.860 -18.606 1.00 . A A . 16 CYS CB 1 1
1 232 1 1 16 CYS H H 7.884 -6.268 -19.261 1.00 . A A . 16 CYS H 1 1
1 233 1 1 16 CYS HA H 10.354 -5.973 -20.552 1.00 . A A . 16 CYS HA 1 1
1 234 1 1 16 CYS HB2 H 9.734 -7.672 -18.127 1.00 . A A . 16 CYS HB2 1 1
1 235 1 1 16 CYS HB3 H 11.318 -7.070 -18.597 1.00 . A A . 16 CYS HB3 1 1
1 236 1 1 16 CYS HG H 9.662 -4.386 -18.448 1.00 . A A . 16 CYS HG 1 1
1 237 1 1 16 CYS N N 8.379 -6.365 -20.101 1.00 . A A . 16 CYS N 1 1
1 238 1 1 16 CYS O O 11.006 -8.232 -21.494 1.00 . A A . 16 CYS O 1 1
1 239 1 1 16 CYS SG S 9.982 -5.370 -17.620 1.00 . A A . 16 CYS SG 1 1
1 240 1 1 17 GLY C C 10.375 -11.111 -20.703 1.00 . A A . 17 GLY C 1 1
1 241 1 1 17 GLY CA C 9.213 -10.301 -21.244 1.00 . A A . 17 GLY CA 1 1
1 242 1 1 17 GLY H H 8.323 -8.818 -20.022 1.00 . A A . 17 GLY H 1 1
1 243 1 1 17 GLY HA2 H 8.299 -10.854 -21.089 1.00 . A A . 17 GLY HA2 1 1
1 244 1 1 17 GLY HA3 H 9.356 -10.151 -22.304 1.00 . A A . 17 GLY HA3 1 1
1 245 1 1 17 GLY N N 9.092 -9.006 -20.600 1.00 . A A . 17 GLY N 1 1
1 246 1 1 17 GLY O O 11.488 -11.036 -21.223 1.00 . A A . 17 GLY O 1 1
1 247 1 1 18 LYS C C 12.362 -11.874 -18.658 1.00 . A A . 18 LYS C 1 1
1 248 1 1 18 LYS CA C 11.149 -12.715 -19.044 1.00 . A A . 18 LYS CA 1 1
1 249 1 1 18 LYS CB C 11.572 -13.830 -20.002 1.00 . A A . 18 LYS CB 1 1
1 250 1 1 18 LYS CD C 13.528 -15.391 -20.222 1.00 . A A . 18 LYS CD 1 1
1 251 1 1 18 LYS CE C 13.128 -16.589 -21.070 1.00 . A A . 18 LYS CE 1 1
1 252 1 1 18 LYS CG C 12.383 -14.928 -19.337 1.00 . A A . 18 LYS CG 1 1
1 253 1 1 18 LYS H H 9.209 -11.904 -19.286 1.00 . A A . 18 LYS H 1 1
1 254 1 1 18 LYS HA H 10.733 -13.157 -18.151 1.00 . A A . 18 LYS HA 1 1
1 255 1 1 18 LYS HB2 H 10.687 -14.275 -20.431 1.00 . A A . 18 LYS HB2 1 1
1 256 1 1 18 LYS HB3 H 12.169 -13.401 -20.794 1.00 . A A . 18 LYS HB3 1 1
1 257 1 1 18 LYS HD2 H 13.815 -14.581 -20.877 1.00 . A A . 18 LYS HD2 1 1
1 258 1 1 18 LYS HD3 H 14.367 -15.666 -19.598 1.00 . A A . 18 LYS HD3 1 1
1 259 1 1 18 LYS HE2 H 12.736 -17.357 -20.421 1.00 . A A . 18 LYS HE2 1 1
1 260 1 1 18 LYS HE3 H 12.363 -16.281 -21.767 1.00 . A A . 18 LYS HE3 1 1
1 261 1 1 18 LYS HG2 H 12.790 -14.552 -18.409 1.00 . A A . 18 LYS HG2 1 1
1 262 1 1 18 LYS HG3 H 11.735 -15.769 -19.133 1.00 . A A . 18 LYS HG3 1 1
1 263 1 1 18 LYS HZ1 H 14.087 -17.107 -22.852 1.00 . A A . 18 LYS HZ1 1 1
1 264 1 1 18 LYS HZ2 H 14.455 -18.128 -21.554 1.00 . A A . 18 LYS HZ2 1 1
1 265 1 1 18 LYS HZ3 H 15.140 -16.584 -21.634 1.00 . A A . 18 LYS HZ3 1 1
1 266 1 1 18 LYS N N 10.117 -11.887 -19.656 1.00 . A A . 18 LYS N 1 1
1 267 1 1 18 LYS NZ N 14.284 -17.141 -21.831 1.00 . A A . 18 LYS NZ 1 1
1 268 1 1 18 LYS O O 13.505 -12.285 -18.861 1.00 . A A . 18 LYS O 1 1
1 269 1 1 19 THR C C 12.704 -8.847 -16.590 1.00 . A A . 19 THR C 1 1
1 270 1 1 19 THR CA C 13.177 -9.798 -17.683 1.00 . A A . 19 THR CA 1 1
1 271 1 1 19 THR CB C 13.710 -8.974 -18.870 1.00 . A A . 19 THR CB 1 1
1 272 1 1 19 THR CG2 C 15.162 -9.323 -19.162 1.00 . A A . 19 THR CG2 1 1
1 273 1 1 19 THR H H 11.174 -10.425 -17.962 1.00 . A A . 19 THR H 1 1
1 274 1 1 19 THR HA H 13.986 -10.401 -17.297 1.00 . A A . 19 THR HA 1 1
1 275 1 1 19 THR HB H 13.652 -7.925 -18.615 1.00 . A A . 19 THR HB 1 1
1 276 1 1 19 THR HG1 H 12.706 -8.382 -20.460 1.00 . A A . 19 THR HG1 1 1
1 277 1 1 19 THR HG21 H 15.438 -8.931 -20.130 1.00 . A A . 19 THR HG21 1 1
1 278 1 1 19 THR HG22 H 15.281 -10.396 -19.160 1.00 . A A . 19 THR HG22 1 1
1 279 1 1 19 THR HG23 H 15.796 -8.888 -18.404 1.00 . A A . 19 THR HG23 1 1
1 280 1 1 19 THR N N 12.106 -10.696 -18.098 1.00 . A A . 19 THR N 1 1
1 281 1 1 19 THR O O 13.289 -7.784 -16.383 1.00 . A A . 19 THR O 1 1
1 282 1 1 19 THR OG1 O 12.912 -9.217 -20.033 1.00 . A A . 19 THR OG1 1 1
1 283 1 1 20 SER C C 12.043 -8.357 -13.633 1.00 . A A . 20 SER C 1 1
1 284 1 1 20 SER CA C 11.088 -8.415 -14.821 1.00 . A A . 20 SER CA 1 1
1 285 1 1 20 SER CB C 9.733 -8.968 -14.374 1.00 . A A . 20 SER CB 1 1
1 286 1 1 20 SER H H 11.219 -10.094 -16.104 1.00 . A A . 20 SER H 1 1
1 287 1 1 20 SER HA H 10.950 -7.416 -15.207 1.00 . A A . 20 SER HA 1 1
1 288 1 1 20 SER HB2 H 9.522 -8.630 -13.371 1.00 . A A . 20 SER HB2 1 1
1 289 1 1 20 SER HB3 H 8.964 -8.612 -15.044 1.00 . A A . 20 SER HB3 1 1
1 290 1 1 20 SER HG H 10.361 -10.713 -13.743 1.00 . A A . 20 SER HG 1 1
1 291 1 1 20 SER N N 11.642 -9.236 -15.892 1.00 . A A . 20 SER N 1 1
1 292 1 1 20 SER O O 12.913 -9.211 -13.460 1.00 . A A . 20 SER O 1 1
1 293 1 1 20 SER OG O 9.731 -10.385 -14.388 1.00 . A A . 20 SER OG 1 1
1 294 1 1 21 PRO C C 12.447 -8.174 -10.528 1.00 . A A . 21 PRO C 1 1
1 295 1 1 21 PRO CA C 12.715 -7.128 -11.605 1.00 . A A . 21 PRO CA 1 1
1 296 1 1 21 PRO CB C 12.311 -5.737 -11.112 1.00 . A A . 21 PRO CB 1 1
1 297 1 1 21 PRO CD C 10.861 -6.269 -12.937 1.00 . A A . 21 PRO CD 1 1
1 298 1 1 21 PRO CG C 10.925 -5.542 -11.622 1.00 . A A . 21 PRO CG 1 1
1 299 1 1 21 PRO HA H 13.766 -7.132 -11.855 1.00 . A A . 21 PRO HA 1 1
1 300 1 1 21 PRO HB2 H 12.342 -5.712 -10.031 1.00 . A A . 21 PRO HB2 1 1
1 301 1 1 21 PRO HB3 H 12.987 -4.998 -11.514 1.00 . A A . 21 PRO HB3 1 1
1 302 1 1 21 PRO HD2 H 9.881 -6.696 -13.085 1.00 . A A . 21 PRO HD2 1 1
1 303 1 1 21 PRO HD3 H 11.112 -5.602 -13.749 1.00 . A A . 21 PRO HD3 1 1
1 304 1 1 21 PRO HG2 H 10.215 -5.963 -10.927 1.00 . A A . 21 PRO HG2 1 1
1 305 1 1 21 PRO HG3 H 10.732 -4.489 -11.767 1.00 . A A . 21 PRO HG3 1 1
1 306 1 1 21 PRO N N 11.878 -7.324 -12.793 1.00 . A A . 21 PRO N 1 1
1 307 1 1 21 PRO O O 11.735 -9.151 -10.761 1.00 . A A . 21 PRO O 1 1
1 308 1 1 22 SER C C 11.877 -8.323 -7.204 1.00 . A A . 22 SER C 1 1
1 309 1 1 22 SER CA C 12.848 -8.889 -8.236 1.00 . A A . 22 SER CA 1 1
1 310 1 1 22 SER CB C 14.196 -9.187 -7.577 1.00 . A A . 22 SER CB 1 1
1 311 1 1 22 SER H H 13.579 -7.165 -9.224 1.00 . A A . 22 SER H 1 1
1 312 1 1 22 SER HA H 12.439 -9.808 -8.631 1.00 . A A . 22 SER HA 1 1
1 313 1 1 22 SER HB2 H 14.985 -8.730 -8.154 1.00 . A A . 22 SER HB2 1 1
1 314 1 1 22 SER HB3 H 14.201 -8.780 -6.575 1.00 . A A . 22 SER HB3 1 1
1 315 1 1 22 SER HG H 15.137 -10.820 -8.110 1.00 . A A . 22 SER HG 1 1
1 316 1 1 22 SER N N 13.022 -7.963 -9.348 1.00 . A A . 22 SER N 1 1
1 317 1 1 22 SER O O 11.884 -7.125 -6.920 1.00 . A A . 22 SER O 1 1
1 318 1 1 22 SER OG O 14.431 -10.582 -7.504 1.00 . A A . 22 SER OG 1 1
1 319 1 1 23 LYS C C 10.737 -7.996 -4.521 1.00 . A A . 23 LYS C 1 1
1 320 1 1 23 LYS CA C 10.067 -8.783 -5.643 1.00 . A A . 23 LYS CA 1 1
1 321 1 1 23 LYS CB C 9.353 -10.007 -5.066 1.00 . A A . 23 LYS CB 1 1
1 322 1 1 23 LYS CD C 7.667 -10.905 -3.434 1.00 . A A . 23 LYS CD 1 1
1 323 1 1 23 LYS CE C 6.959 -10.577 -2.128 1.00 . A A . 23 LYS CE 1 1
1 324 1 1 23 LYS CG C 8.252 -9.659 -4.079 1.00 . A A . 23 LYS CG 1 1
1 325 1 1 23 LYS H H 11.086 -10.135 -6.913 1.00 . A A . 23 LYS H 1 1
1 326 1 1 23 LYS HA H 9.341 -8.148 -6.128 1.00 . A A . 23 LYS HA 1 1
1 327 1 1 23 LYS HB2 H 8.915 -10.569 -5.878 1.00 . A A . 23 LYS HB2 1 1
1 328 1 1 23 LYS HB3 H 10.079 -10.627 -4.560 1.00 . A A . 23 LYS HB3 1 1
1 329 1 1 23 LYS HD2 H 6.956 -11.351 -4.113 1.00 . A A . 23 LYS HD2 1 1
1 330 1 1 23 LYS HD3 H 8.466 -11.605 -3.235 1.00 . A A . 23 LYS HD3 1 1
1 331 1 1 23 LYS HE2 H 7.676 -10.629 -1.323 1.00 . A A . 23 LYS HE2 1 1
1 332 1 1 23 LYS HE3 H 6.561 -9.575 -2.192 1.00 . A A . 23 LYS HE3 1 1
1 333 1 1 23 LYS HG2 H 8.661 -9.025 -3.306 1.00 . A A . 23 LYS HG2 1 1
1 334 1 1 23 LYS HG3 H 7.466 -9.132 -4.601 1.00 . A A . 23 LYS HG3 1 1
1 335 1 1 23 LYS HZ1 H 5.384 -11.277 -0.950 1.00 . A A . 23 LYS HZ1 1 1
1 336 1 1 23 LYS HZ2 H 6.210 -12.496 -1.781 1.00 . A A . 23 LYS HZ2 1 1
1 337 1 1 23 LYS HZ3 H 5.140 -11.482 -2.611 1.00 . A A . 23 LYS HZ3 1 1
1 338 1 1 23 LYS N N 11.043 -9.193 -6.645 1.00 . A A . 23 LYS N 1 1
1 339 1 1 23 LYS NZ N 5.845 -11.524 -1.848 1.00 . A A . 23 LYS NZ 1 1
1 340 1 1 23 LYS O O 10.204 -6.991 -4.049 1.00 . A A . 23 LYS O 1 1
1 341 1 1 24 LYS C C 13.234 -6.471 -3.518 1.00 . A A . 24 LYS C 1 1
1 342 1 1 24 LYS CA C 12.653 -7.796 -3.034 1.00 . A A . 24 LYS CA 1 1
1 343 1 1 24 LYS CB C 13.778 -8.704 -2.530 1.00 . A A . 24 LYS CB 1 1
1 344 1 1 24 LYS CD C 13.854 -7.594 -0.278 1.00 . A A . 24 LYS CD 1 1
1 345 1 1 24 LYS CE C 14.733 -7.427 0.953 1.00 . A A . 24 LYS CE 1 1
1 346 1 1 24 LYS CG C 14.662 -8.052 -1.480 1.00 . A A . 24 LYS CG 1 1
1 347 1 1 24 LYS H H 12.282 -9.264 -4.514 1.00 . A A . 24 LYS H 1 1
1 348 1 1 24 LYS HA H 11.969 -7.601 -2.222 1.00 . A A . 24 LYS HA 1 1
1 349 1 1 24 LYS HB2 H 13.341 -9.593 -2.100 1.00 . A A . 24 LYS HB2 1 1
1 350 1 1 24 LYS HB3 H 14.399 -8.986 -3.368 1.00 . A A . 24 LYS HB3 1 1
1 351 1 1 24 LYS HD2 H 13.390 -6.646 -0.506 1.00 . A A . 24 LYS HD2 1 1
1 352 1 1 24 LYS HD3 H 13.090 -8.329 -0.067 1.00 . A A . 24 LYS HD3 1 1
1 353 1 1 24 LYS HE2 H 14.369 -8.082 1.730 1.00 . A A . 24 LYS HE2 1 1
1 354 1 1 24 LYS HE3 H 15.745 -7.701 0.696 1.00 . A A . 24 LYS HE3 1 1
1 355 1 1 24 LYS HG2 H 15.402 -8.766 -1.152 1.00 . A A . 24 LYS HG2 1 1
1 356 1 1 24 LYS HG3 H 15.154 -7.196 -1.919 1.00 . A A . 24 LYS HG3 1 1
1 357 1 1 24 LYS HZ1 H 14.039 -5.457 0.915 1.00 . A A . 24 LYS HZ1 1 1
1 358 1 1 24 LYS HZ2 H 15.666 -5.602 1.353 1.00 . A A . 24 LYS HZ2 1 1
1 359 1 1 24 LYS HZ3 H 14.454 -6.008 2.460 1.00 . A A . 24 LYS HZ3 1 1
1 360 1 1 24 LYS N N 11.909 -8.458 -4.098 1.00 . A A . 24 LYS N 1 1
1 361 1 1 24 LYS NZ N 14.722 -6.026 1.456 1.00 . A A . 24 LYS NZ 1 1
1 362 1 1 24 LYS O O 13.442 -5.550 -2.729 1.00 . A A . 24 LYS O 1 1
1 363 1 1 25 GLU C C 12.984 -4.079 -5.508 1.00 . A A . 25 GLU C 1 1
1 364 1 1 25 GLU CA C 14.046 -5.170 -5.407 1.00 . A A . 25 GLU CA 1 1
1 365 1 1 25 GLU CB C 14.623 -5.465 -6.793 1.00 . A A . 25 GLU CB 1 1
1 366 1 1 25 GLU CD C 16.876 -5.494 -7.934 1.00 . A A . 25 GLU CD 1 1
1 367 1 1 25 GLU CG C 16.051 -5.983 -6.760 1.00 . A A . 25 GLU CG 1 1
1 368 1 1 25 GLU H H 13.303 -7.152 -5.397 1.00 . A A . 25 GLU H 1 1
1 369 1 1 25 GLU HA H 14.841 -4.823 -4.763 1.00 . A A . 25 GLU HA 1 1
1 370 1 1 25 GLU HB2 H 14.004 -6.206 -7.277 1.00 . A A . 25 GLU HB2 1 1
1 371 1 1 25 GLU HB3 H 14.605 -4.558 -7.378 1.00 . A A . 25 GLU HB3 1 1
1 372 1 1 25 GLU HG2 H 16.520 -5.650 -5.846 1.00 . A A . 25 GLU HG2 1 1
1 373 1 1 25 GLU HG3 H 16.029 -7.063 -6.779 1.00 . A A . 25 GLU HG3 1 1
1 374 1 1 25 GLU N N 13.491 -6.383 -4.819 1.00 . A A . 25 GLU N 1 1
1 375 1 1 25 GLU O O 13.227 -2.926 -5.148 1.00 . A A . 25 GLU O 1 1
1 376 1 1 25 GLU OE1 O 16.594 -5.919 -9.075 1.00 . A A . 25 GLU OE1 1 1
1 377 1 1 25 GLU OE2 O 17.803 -4.688 -7.714 1.00 . A A . 25 GLU OE2 1 1
1 378 1 1 26 ILE C C 10.450 -2.754 -4.847 1.00 . A A . 26 ILE C 1 1
1 379 1 1 26 ILE CA C 10.708 -3.505 -6.149 1.00 . A A . 26 ILE CA 1 1
1 380 1 1 26 ILE CB C 9.412 -4.212 -6.587 1.00 . A A . 26 ILE CB 1 1
1 381 1 1 26 ILE CD1 C 8.463 -5.812 -8.324 1.00 . A A . 26 ILE CD1 1 1
1 382 1 1 26 ILE CG1 C 9.622 -4.926 -7.923 1.00 . A A . 26 ILE CG1 1 1
1 383 1 1 26 ILE CG2 C 8.271 -3.211 -6.688 1.00 . A A . 26 ILE CG2 1 1
1 384 1 1 26 ILE H H 11.675 -5.383 -6.270 1.00 . A A . 26 ILE H 1 1
1 385 1 1 26 ILE HA H 10.983 -2.793 -6.914 1.00 . A A . 26 ILE HA 1 1
1 386 1 1 26 ILE HB H 9.154 -4.940 -5.834 1.00 . A A . 26 ILE HB 1 1
1 387 1 1 26 ILE HD11 H 7.602 -5.575 -7.716 1.00 . A A . 26 ILE HD11 1 1
1 388 1 1 26 ILE HD12 H 8.227 -5.648 -9.364 1.00 . A A . 26 ILE HD12 1 1
1 389 1 1 26 ILE HD13 H 8.733 -6.847 -8.174 1.00 . A A . 26 ILE HD13 1 1
1 390 1 1 26 ILE HG12 H 9.760 -4.191 -8.700 1.00 . A A . 26 ILE HG12 1 1
1 391 1 1 26 ILE HG13 H 10.506 -5.545 -7.858 1.00 . A A . 26 ILE HG13 1 1
1 392 1 1 26 ILE HG21 H 8.522 -2.451 -7.414 1.00 . A A . 26 ILE HG21 1 1
1 393 1 1 26 ILE HG22 H 7.372 -3.721 -6.999 1.00 . A A . 26 ILE HG22 1 1
1 394 1 1 26 ILE HG23 H 8.110 -2.749 -5.726 1.00 . A A . 26 ILE HG23 1 1
1 395 1 1 26 ILE N N 11.807 -4.450 -6.000 1.00 . A A . 26 ILE N 1 1
1 396 1 1 26 ILE O O 10.197 -1.550 -4.852 1.00 . A A . 26 ILE O 1 1
1 397 1 1 27 GLY C C 11.472 -2.035 -1.970 1.00 . A A . 27 GLY C 1 1
1 398 1 1 27 GLY CA C 10.288 -2.860 -2.437 1.00 . A A . 27 GLY CA 1 1
1 399 1 1 27 GLY H H 10.721 -4.431 -3.788 1.00 . A A . 27 GLY H 1 1
1 400 1 1 27 GLY HA2 H 9.420 -2.221 -2.501 1.00 . A A . 27 GLY HA2 1 1
1 401 1 1 27 GLY HA3 H 10.097 -3.637 -1.711 1.00 . A A . 27 GLY HA3 1 1
1 402 1 1 27 GLY N N 10.516 -3.474 -3.731 1.00 . A A . 27 GLY N 1 1
1 403 1 1 27 GLY O O 11.328 -1.157 -1.120 1.00 . A A . 27 GLY O 1 1
1 404 1 1 28 ALA C C 14.099 -0.421 -3.102 1.00 . A A . 28 ALA C 1 1
1 405 1 1 28 ALA CA C 13.857 -1.597 -2.162 1.00 . A A . 28 ALA CA 1 1
1 406 1 1 28 ALA CB C 15.054 -2.537 -2.172 1.00 . A A . 28 ALA CB 1 1
1 407 1 1 28 ALA H H 12.695 -3.031 -3.198 1.00 . A A . 28 ALA H 1 1
1 408 1 1 28 ALA HA H 13.734 -1.222 -1.156 1.00 . A A . 28 ALA HA 1 1
1 409 1 1 28 ALA HB1 H 15.138 -3.001 -3.144 1.00 . A A . 28 ALA HB1 1 1
1 410 1 1 28 ALA HB2 H 15.953 -1.977 -1.961 1.00 . A A . 28 ALA HB2 1 1
1 411 1 1 28 ALA HB3 H 14.919 -3.299 -1.419 1.00 . A A . 28 ALA HB3 1 1
1 412 1 1 28 ALA N N 12.645 -2.320 -2.526 1.00 . A A . 28 ALA N 1 1
1 413 1 1 28 ALA O O 15.080 0.308 -2.959 1.00 . A A . 28 ALA O 1 1
1 414 1 1 29 MET C C 12.250 1.911 -4.772 1.00 . A A . 29 MET C 1 1
1 415 1 1 29 MET CA C 13.313 0.847 -5.025 1.00 . A A . 29 MET CA 1 1
1 416 1 1 29 MET CB C 13.185 0.311 -6.452 1.00 . A A . 29 MET CB 1 1
1 417 1 1 29 MET CE C 10.965 0.848 -9.020 1.00 . A A . 29 MET CE 1 1
1 418 1 1 29 MET CG C 13.226 1.396 -7.515 1.00 . A A . 29 MET CG 1 1
1 419 1 1 29 MET H H 12.437 -0.857 -4.125 1.00 . A A . 29 MET H 1 1
1 420 1 1 29 MET HA H 14.289 1.293 -4.904 1.00 . A A . 29 MET HA 1 1
1 421 1 1 29 MET HB2 H 13.996 -0.378 -6.639 1.00 . A A . 29 MET HB2 1 1
1 422 1 1 29 MET HB3 H 12.247 -0.217 -6.543 1.00 . A A . 29 MET HB3 1 1
1 423 1 1 29 MET HE1 H 10.637 0.184 -8.234 1.00 . A A . 29 MET HE1 1 1
1 424 1 1 29 MET HE2 H 10.653 1.856 -8.793 1.00 . A A . 29 MET HE2 1 1
1 425 1 1 29 MET HE3 H 10.528 0.537 -9.959 1.00 . A A . 29 MET HE3 1 1
1 426 1 1 29 MET HG2 H 12.549 2.187 -7.230 1.00 . A A . 29 MET HG2 1 1
1 427 1 1 29 MET HG3 H 14.231 1.788 -7.571 1.00 . A A . 29 MET HG3 1 1
1 428 1 1 29 MET N N 13.198 -0.242 -4.062 1.00 . A A . 29 MET N 1 1
1 429 1 1 29 MET O O 12.561 3.098 -4.656 1.00 . A A . 29 MET O 1 1
1 430 1 1 29 MET SD S 12.751 0.790 -9.145 1.00 . A A . 29 MET SD 1 1
1 431 1 1 30 LEU C C 10.118 3.212 -3.180 1.00 . A A . 30 LEU C 1 1
1 432 1 1 30 LEU CA C 9.887 2.397 -4.449 1.00 . A A . 30 LEU CA 1 1
1 433 1 1 30 LEU CB C 8.573 1.621 -4.338 1.00 . A A . 30 LEU CB 1 1
1 434 1 1 30 LEU CD1 C 7.470 2.721 -6.302 1.00 . A A . 30 LEU CD1 1 1
1 435 1 1 30 LEU CD2 C 8.636 0.528 -6.594 1.00 . A A . 30 LEU CD2 1 1
1 436 1 1 30 LEU CG C 7.816 1.393 -5.647 1.00 . A A . 30 LEU CG 1 1
1 437 1 1 30 LEU H H 10.811 0.524 -4.789 1.00 . A A . 30 LEU H 1 1
1 438 1 1 30 LEU HA H 9.828 3.072 -5.290 1.00 . A A . 30 LEU HA 1 1
1 439 1 1 30 LEU HB2 H 8.795 0.655 -3.913 1.00 . A A . 30 LEU HB2 1 1
1 440 1 1 30 LEU HB3 H 7.923 2.167 -3.670 1.00 . A A . 30 LEU HB3 1 1
1 441 1 1 30 LEU HD11 H 7.745 3.530 -5.642 1.00 . A A . 30 LEU HD11 1 1
1 442 1 1 30 LEU HD12 H 6.408 2.760 -6.496 1.00 . A A . 30 LEU HD12 1 1
1 443 1 1 30 LEU HD13 H 8.009 2.816 -7.233 1.00 . A A . 30 LEU HD13 1 1
1 444 1 1 30 LEU HD21 H 8.681 -0.481 -6.211 1.00 . A A . 30 LEU HD21 1 1
1 445 1 1 30 LEU HD22 H 9.637 0.929 -6.672 1.00 . A A . 30 LEU HD22 1 1
1 446 1 1 30 LEU HD23 H 8.173 0.523 -7.569 1.00 . A A . 30 LEU HD23 1 1
1 447 1 1 30 LEU HG H 6.892 0.875 -5.436 1.00 . A A . 30 LEU HG 1 1
1 448 1 1 30 LEU N N 10.997 1.480 -4.688 1.00 . A A . 30 LEU N 1 1
1 449 1 1 30 LEU O O 9.631 4.335 -3.055 1.00 . A A . 30 LEU O 1 1
1 450 1 1 31 SER C C 12.342 4.262 -1.137 1.00 . A A . 31 SER C 1 1
1 451 1 1 31 SER CA C 11.159 3.311 -0.982 1.00 . A A . 31 SER CA 1 1
1 452 1 1 31 SER CB C 11.456 2.283 0.112 1.00 . A A . 31 SER CB 1 1
1 453 1 1 31 SER H H 11.225 1.740 -2.401 1.00 . A A . 31 SER H 1 1
1 454 1 1 31 SER HA H 10.287 3.882 -0.700 1.00 . A A . 31 SER HA 1 1
1 455 1 1 31 SER HB2 H 10.526 1.920 0.523 1.00 . A A . 31 SER HB2 1 1
1 456 1 1 31 SER HB3 H 12.008 1.458 -0.314 1.00 . A A . 31 SER HB3 1 1
1 457 1 1 31 SER HG H 11.638 3.194 1.836 1.00 . A A . 31 SER HG 1 1
1 458 1 1 31 SER N N 10.865 2.638 -2.242 1.00 . A A . 31 SER N 1 1
1 459 1 1 31 SER O O 12.469 5.239 -0.399 1.00 . A A . 31 SER O 1 1
1 460 1 1 31 SER OG O 12.224 2.857 1.155 1.00 . A A . 31 SER OG 1 1
1 461 1 1 32 LEU C C 13.989 6.100 -3.043 1.00 . A A . 32 LEU C 1 1
1 462 1 1 32 LEU CA C 14.380 4.796 -2.356 1.00 . A A . 32 LEU CA 1 1
1 463 1 1 32 LEU CB C 15.389 4.035 -3.218 1.00 . A A . 32 LEU CB 1 1
1 464 1 1 32 LEU CD1 C 17.255 5.481 -2.377 1.00 . A A . 32 LEU CD1 1 1
1 465 1 1 32 LEU CD2 C 17.673 3.860 -4.236 1.00 . A A . 32 LEU CD2 1 1
1 466 1 1 32 LEU CG C 16.658 4.798 -3.598 1.00 . A A . 32 LEU CG 1 1
1 467 1 1 32 LEU H H 13.052 3.176 -2.658 1.00 . A A . 32 LEU H 1 1
1 468 1 1 32 LEU HA H 14.835 5.027 -1.404 1.00 . A A . 32 LEU HA 1 1
1 469 1 1 32 LEU HB2 H 15.684 3.149 -2.677 1.00 . A A . 32 LEU HB2 1 1
1 470 1 1 32 LEU HB3 H 14.889 3.746 -4.133 1.00 . A A . 32 LEU HB3 1 1
1 471 1 1 32 LEU HD11 H 16.776 6.438 -2.231 1.00 . A A . 32 LEU HD11 1 1
1 472 1 1 32 LEU HD12 H 18.314 5.628 -2.529 1.00 . A A . 32 LEU HD12 1 1
1 473 1 1 32 LEU HD13 H 17.099 4.862 -1.506 1.00 . A A . 32 LEU HD13 1 1
1 474 1 1 32 LEU HD21 H 17.224 3.369 -5.086 1.00 . A A . 32 LEU HD21 1 1
1 475 1 1 32 LEU HD22 H 17.982 3.118 -3.513 1.00 . A A . 32 LEU HD22 1 1
1 476 1 1 32 LEU HD23 H 18.533 4.427 -4.560 1.00 . A A . 32 LEU HD23 1 1
1 477 1 1 32 LEU HG H 16.409 5.563 -4.320 1.00 . A A . 32 LEU HG 1 1
1 478 1 1 32 LEU N N 13.206 3.968 -2.103 1.00 . A A . 32 LEU N 1 1
1 479 1 1 32 LEU O O 14.409 7.182 -2.631 1.00 . A A . 32 LEU O 1 1
1 480 1 1 33 LEU C C 12.133 8.206 -3.897 1.00 . A A . 33 LEU C 1 1
1 481 1 1 33 LEU CA C 12.729 7.162 -4.835 1.00 . A A . 33 LEU CA 1 1
1 482 1 1 33 LEU CB C 11.696 6.756 -5.888 1.00 . A A . 33 LEU CB 1 1
1 483 1 1 33 LEU CD1 C 10.907 4.999 -7.492 1.00 . A A . 33 LEU CD1 1 1
1 484 1 1 33 LEU CD2 C 13.049 6.215 -7.928 1.00 . A A . 33 LEU CD2 1 1
1 485 1 1 33 LEU CG C 12.124 5.654 -6.858 1.00 . A A . 33 LEU CG 1 1
1 486 1 1 33 LEU H H 12.879 5.102 -4.373 1.00 . A A . 33 LEU H 1 1
1 487 1 1 33 LEU HA H 13.588 7.590 -5.332 1.00 . A A . 33 LEU HA 1 1
1 488 1 1 33 LEU HB2 H 10.813 6.415 -5.370 1.00 . A A . 33 LEU HB2 1 1
1 489 1 1 33 LEU HB3 H 11.455 7.634 -6.469 1.00 . A A . 33 LEU HB3 1 1
1 490 1 1 33 LEU HD11 H 10.099 4.972 -6.777 1.00 . A A . 33 LEU HD11 1 1
1 491 1 1 33 LEU HD12 H 11.156 3.991 -7.792 1.00 . A A . 33 LEU HD12 1 1
1 492 1 1 33 LEU HD13 H 10.603 5.567 -8.359 1.00 . A A . 33 LEU HD13 1 1
1 493 1 1 33 LEU HD21 H 12.527 6.976 -8.490 1.00 . A A . 33 LEU HD21 1 1
1 494 1 1 33 LEU HD22 H 13.352 5.420 -8.595 1.00 . A A . 33 LEU HD22 1 1
1 495 1 1 33 LEU HD23 H 13.921 6.646 -7.460 1.00 . A A . 33 LEU HD23 1 1
1 496 1 1 33 LEU HG H 12.666 4.893 -6.312 1.00 . A A . 33 LEU HG 1 1
1 497 1 1 33 LEU N N 13.180 5.991 -4.092 1.00 . A A . 33 LEU N 1 1
1 498 1 1 33 LEU O O 12.198 9.405 -4.167 1.00 . A A . 33 LEU O 1 1
1 499 1 1 34 GLN C C 12.015 9.401 -1.041 1.00 . A A . 34 GLN C 1 1
1 500 1 1 34 GLN CA C 10.947 8.636 -1.816 1.00 . A A . 34 GLN CA 1 1
1 501 1 1 34 GLN CB C 10.066 7.845 -0.848 1.00 . A A . 34 GLN CB 1 1
1 502 1 1 34 GLN CD C 8.097 6.288 -0.559 1.00 . A A . 34 GLN CD 1 1
1 503 1 1 34 GLN CG C 8.909 7.127 -1.525 1.00 . A A . 34 GLN CG 1 1
1 504 1 1 34 GLN H H 11.533 6.776 -2.636 1.00 . A A . 34 GLN H 1 1
1 505 1 1 34 GLN HA H 10.332 9.344 -2.351 1.00 . A A . 34 GLN HA 1 1
1 506 1 1 34 GLN HB2 H 10.675 7.108 -0.346 1.00 . A A . 34 GLN HB2 1 1
1 507 1 1 34 GLN HB3 H 9.658 8.524 -0.114 1.00 . A A . 34 GLN HB3 1 1
1 508 1 1 34 GLN HE21 H 6.545 7.514 -0.760 1.00 . A A . 34 GLN HE21 1 1
1 509 1 1 34 GLN HE22 H 6.313 6.177 0.310 1.00 . A A . 34 GLN HE22 1 1
1 510 1 1 34 GLN HG2 H 8.258 7.863 -1.973 1.00 . A A . 34 GLN HG2 1 1
1 511 1 1 34 GLN HG3 H 9.305 6.482 -2.296 1.00 . A A . 34 GLN HG3 1 1
1 512 1 1 34 GLN N N 11.553 7.742 -2.795 1.00 . A A . 34 GLN N 1 1
1 513 1 1 34 GLN NE2 N 6.860 6.701 -0.310 1.00 . A A . 34 GLN NE2 1 1
1 514 1 1 34 GLN O O 12.041 10.632 -1.049 1.00 . A A . 34 GLN O 1 1
1 515 1 1 34 GLN OE1 O 8.576 5.278 -0.042 1.00 . A A . 34 GLN OE1 1 1
1 516 1 1 35 LYS C C 14.862 10.133 -0.477 1.00 . A A . 35 LYS C 1 1
1 517 1 1 35 LYS CA C 13.967 9.270 0.407 1.00 . A A . 35 LYS CA 1 1
1 518 1 1 35 LYS CB C 14.802 8.188 1.095 1.00 . A A . 35 LYS CB 1 1
1 519 1 1 35 LYS CD C 16.222 6.131 0.838 1.00 . A A . 35 LYS CD 1 1
1 520 1 1 35 LYS CE C 17.641 6.675 0.787 1.00 . A A . 35 LYS CE 1 1
1 521 1 1 35 LYS CG C 15.241 7.073 0.160 1.00 . A A . 35 LYS CG 1 1
1 522 1 1 35 LYS H H 12.822 7.686 -0.405 1.00 . A A . 35 LYS H 1 1
1 523 1 1 35 LYS HA H 13.515 9.897 1.161 1.00 . A A . 35 LYS HA 1 1
1 524 1 1 35 LYS HB2 H 15.685 8.644 1.516 1.00 . A A . 35 LYS HB2 1 1
1 525 1 1 35 LYS HB3 H 14.217 7.751 1.892 1.00 . A A . 35 LYS HB3 1 1
1 526 1 1 35 LYS HD2 H 15.933 6.006 1.871 1.00 . A A . 35 LYS HD2 1 1
1 527 1 1 35 LYS HD3 H 16.194 5.175 0.336 1.00 . A A . 35 LYS HD3 1 1
1 528 1 1 35 LYS HE2 H 18.310 5.875 0.509 1.00 . A A . 35 LYS HE2 1 1
1 529 1 1 35 LYS HE3 H 17.687 7.457 0.043 1.00 . A A . 35 LYS HE3 1 1
1 530 1 1 35 LYS HG2 H 14.372 6.510 -0.147 1.00 . A A . 35 LYS HG2 1 1
1 531 1 1 35 LYS HG3 H 15.715 7.509 -0.708 1.00 . A A . 35 LYS HG3 1 1
1 532 1 1 35 LYS HZ1 H 19.021 6.885 2.342 1.00 . A A . 35 LYS HZ1 1 1
1 533 1 1 35 LYS HZ2 H 17.407 6.936 2.846 1.00 . A A . 35 LYS HZ2 1 1
1 534 1 1 35 LYS HZ3 H 18.090 8.269 2.060 1.00 . A A . 35 LYS HZ3 1 1
1 535 1 1 35 LYS N N 12.895 8.663 -0.373 1.00 . A A . 35 LYS N 1 1
1 536 1 1 35 LYS NZ N 18.070 7.230 2.101 1.00 . A A . 35 LYS NZ 1 1
1 537 1 1 35 LYS O O 15.345 11.181 -0.051 1.00 . A A . 35 LYS O 1 1
1 538 1 1 36 GLU C C 15.315 11.785 -2.963 1.00 . A A . 36 GLU C 1 1
1 539 1 1 36 GLU CA C 15.914 10.416 -2.653 1.00 . A A . 36 GLU CA 1 1
1 540 1 1 36 GLU CB C 16.083 9.616 -3.947 1.00 . A A . 36 GLU CB 1 1
1 541 1 1 36 GLU CD C 17.959 9.123 -5.565 1.00 . A A . 36 GLU CD 1 1
1 542 1 1 36 GLU CG C 17.477 9.041 -4.129 1.00 . A A . 36 GLU CG 1 1
1 543 1 1 36 GLU H H 14.665 8.841 -1.991 1.00 . A A . 36 GLU H 1 1
1 544 1 1 36 GLU HA H 16.883 10.555 -2.198 1.00 . A A . 36 GLU HA 1 1
1 545 1 1 36 GLU HB2 H 15.376 8.800 -3.946 1.00 . A A . 36 GLU HB2 1 1
1 546 1 1 36 GLU HB3 H 15.871 10.263 -4.785 1.00 . A A . 36 GLU HB3 1 1
1 547 1 1 36 GLU HG2 H 18.164 9.591 -3.503 1.00 . A A . 36 GLU HG2 1 1
1 548 1 1 36 GLU HG3 H 17.468 8.004 -3.827 1.00 . A A . 36 GLU HG3 1 1
1 549 1 1 36 GLU N N 15.078 9.684 -1.710 1.00 . A A . 36 GLU N 1 1
1 550 1 1 36 GLU O O 15.996 12.670 -3.478 1.00 . A A . 36 GLU O 1 1
1 551 1 1 36 GLU OE1 O 18.431 8.093 -6.091 1.00 . A A . 36 GLU OE1 1 1
1 552 1 1 36 GLU OE2 O 17.865 10.216 -6.161 1.00 . A A . 36 GLU OE2 1 1
1 553 1 1 37 GLY C C 12.803 13.300 -4.303 1.00 . A A . 37 GLY C 1 1
1 554 1 1 37 GLY CA C 13.364 13.212 -2.897 1.00 . A A . 37 GLY CA 1 1
1 555 1 1 37 GLY H H 13.541 11.208 -2.236 1.00 . A A . 37 GLY H 1 1
1 556 1 1 37 GLY HA2 H 12.556 13.325 -2.190 1.00 . A A . 37 GLY HA2 1 1
1 557 1 1 37 GLY HA3 H 14.071 14.016 -2.754 1.00 . A A . 37 GLY HA3 1 1
1 558 1 1 37 GLY N N 14.034 11.950 -2.645 1.00 . A A . 37 GLY N 1 1
1 559 1 1 37 GLY O O 12.590 14.394 -4.827 1.00 . A A . 37 GLY O 1 1
1 560 1 1 38 LEU C C 10.500 12.121 -6.251 1.00 . A A . 38 LEU C 1 1
1 561 1 1 38 LEU CA C 12.025 12.096 -6.270 1.00 . A A . 38 LEU CA 1 1
1 562 1 1 38 LEU CB C 12.517 10.840 -6.990 1.00 . A A . 38 LEU CB 1 1
1 563 1 1 38 LEU CD1 C 14.377 9.451 -7.936 1.00 . A A . 38 LEU CD1 1 1
1 564 1 1 38 LEU CD2 C 14.508 11.947 -8.037 1.00 . A A . 38 LEU CD2 1 1
1 565 1 1 38 LEU CG C 14.025 10.751 -7.230 1.00 . A A . 38 LEU CG 1 1
1 566 1 1 38 LEU H H 12.753 11.307 -4.447 1.00 . A A . 38 LEU H 1 1
1 567 1 1 38 LEU HA H 12.380 12.968 -6.800 1.00 . A A . 38 LEU HA 1 1
1 568 1 1 38 LEU HB2 H 12.225 9.985 -6.400 1.00 . A A . 38 LEU HB2 1 1
1 569 1 1 38 LEU HB3 H 12.025 10.797 -7.952 1.00 . A A . 38 LEU HB3 1 1
1 570 1 1 38 LEU HD11 H 14.711 8.726 -7.210 1.00 . A A . 38 LEU HD11 1 1
1 571 1 1 38 LEU HD12 H 15.165 9.633 -8.653 1.00 . A A . 38 LEU HD12 1 1
1 572 1 1 38 LEU HD13 H 13.505 9.072 -8.449 1.00 . A A . 38 LEU HD13 1 1
1 573 1 1 38 LEU HD21 H 14.979 11.601 -8.946 1.00 . A A . 38 LEU HD21 1 1
1 574 1 1 38 LEU HD22 H 15.222 12.510 -7.454 1.00 . A A . 38 LEU HD22 1 1
1 575 1 1 38 LEU HD23 H 13.667 12.577 -8.285 1.00 . A A . 38 LEU HD23 1 1
1 576 1 1 38 LEU HG H 14.535 10.761 -6.277 1.00 . A A . 38 LEU HG 1 1
1 577 1 1 38 LEU N N 12.563 12.146 -4.915 1.00 . A A . 38 LEU N 1 1
1 578 1 1 38 LEU O O 9.874 12.994 -6.854 1.00 . A A . 38 LEU O 1 1
1 579 1 1 39 LEU C C 8.009 11.060 -3.993 1.00 . A A . 39 LEU C 1 1
1 580 1 1 39 LEU CA C 8.454 11.070 -5.452 1.00 . A A . 39 LEU CA 1 1
1 581 1 1 39 LEU CB C 7.950 9.812 -6.160 1.00 . A A . 39 LEU CB 1 1
1 582 1 1 39 LEU CD1 C 8.661 7.990 -4.593 1.00 . A A . 39 LEU CD1 1 1
1 583 1 1 39 LEU CD2 C 8.437 7.514 -7.038 1.00 . A A . 39 LEU CD2 1 1
1 584 1 1 39 LEU CG C 8.810 8.558 -5.995 1.00 . A A . 39 LEU CG 1 1
1 585 1 1 39 LEU H H 10.458 10.491 -5.093 1.00 . A A . 39 LEU H 1 1
1 586 1 1 39 LEU HA H 8.035 11.939 -5.938 1.00 . A A . 39 LEU HA 1 1
1 587 1 1 39 LEU HB2 H 6.965 9.589 -5.778 1.00 . A A . 39 LEU HB2 1 1
1 588 1 1 39 LEU HB3 H 7.883 10.032 -7.216 1.00 . A A . 39 LEU HB3 1 1
1 589 1 1 39 LEU HD11 H 9.079 6.995 -4.561 1.00 . A A . 39 LEU HD11 1 1
1 590 1 1 39 LEU HD12 H 7.614 7.949 -4.330 1.00 . A A . 39 LEU HD12 1 1
1 591 1 1 39 LEU HD13 H 9.184 8.623 -3.890 1.00 . A A . 39 LEU HD13 1 1
1 592 1 1 39 LEU HD21 H 7.854 6.734 -6.573 1.00 . A A . 39 LEU HD21 1 1
1 593 1 1 39 LEU HD22 H 9.337 7.089 -7.459 1.00 . A A . 39 LEU HD22 1 1
1 594 1 1 39 LEU HD23 H 7.858 7.979 -7.822 1.00 . A A . 39 LEU HD23 1 1
1 595 1 1 39 LEU HG H 9.849 8.821 -6.140 1.00 . A A . 39 LEU HG 1 1
1 596 1 1 39 LEU N N 9.907 11.159 -5.553 1.00 . A A . 39 LEU N 1 1
1 597 1 1 39 LEU O O 8.827 10.915 -3.086 1.00 . A A . 39 LEU O 1 1
1 598 1 1 40 MET C C 5.534 9.864 -2.090 1.00 . A A . 40 MET C 1 1
1 599 1 1 40 MET CA C 6.152 11.217 -2.428 1.00 . A A . 40 MET CA 1 1
1 600 1 1 40 MET CB C 5.101 12.320 -2.289 1.00 . A A . 40 MET CB 1 1
1 601 1 1 40 MET CE C 7.609 14.810 -2.335 1.00 . A A . 40 MET CE 1 1
1 602 1 1 40 MET CG C 5.476 13.392 -1.278 1.00 . A A . 40 MET CG 1 1
1 603 1 1 40 MET H H 6.103 11.323 -4.541 1.00 . A A . 40 MET H 1 1
1 604 1 1 40 MET HA H 6.960 11.412 -1.738 1.00 . A A . 40 MET HA 1 1
1 605 1 1 40 MET HB2 H 4.965 12.793 -3.249 1.00 . A A . 40 MET HB2 1 1
1 606 1 1 40 MET HB3 H 4.168 11.875 -1.979 1.00 . A A . 40 MET HB3 1 1
1 607 1 1 40 MET HE1 H 7.984 15.703 -2.814 1.00 . A A . 40 MET HE1 1 1
1 608 1 1 40 MET HE2 H 8.113 14.671 -1.390 1.00 . A A . 40 MET HE2 1 1
1 609 1 1 40 MET HE3 H 7.793 13.956 -2.971 1.00 . A A . 40 MET HE3 1 1
1 610 1 1 40 MET HG2 H 4.651 13.527 -0.594 1.00 . A A . 40 MET HG2 1 1
1 611 1 1 40 MET HG3 H 6.345 13.061 -0.729 1.00 . A A . 40 MET HG3 1 1
1 612 1 1 40 MET N N 6.707 11.212 -3.776 1.00 . A A . 40 MET N 1 1
1 613 1 1 40 MET O O 5.420 9.498 -0.920 1.00 . A A . 40 MET O 1 1
1 614 1 1 40 MET SD S 5.849 14.977 -2.053 1.00 . A A . 40 MET SD 1 1
1 615 1 1 41 SER C C 4.941 6.857 -4.043 1.00 . A A . 41 SER C 1 1
1 616 1 1 41 SER CA C 4.525 7.815 -2.932 1.00 . A A . 41 SER CA 1 1
1 617 1 1 41 SER CB C 3.001 7.940 -2.895 1.00 . A A . 41 SER CB 1 1
1 618 1 1 41 SER H H 5.254 9.472 -4.030 1.00 . A A . 41 SER H 1 1
1 619 1 1 41 SER HA H 4.868 7.422 -1.987 1.00 . A A . 41 SER HA 1 1
1 620 1 1 41 SER HB2 H 2.717 8.941 -3.184 1.00 . A A . 41 SER HB2 1 1
1 621 1 1 41 SER HB3 H 2.567 7.230 -3.585 1.00 . A A . 41 SER HB3 1 1
1 622 1 1 41 SER HG H 1.547 7.806 -1.589 1.00 . A A . 41 SER HG 1 1
1 623 1 1 41 SER N N 5.136 9.126 -3.121 1.00 . A A . 41 SER N 1 1
1 624 1 1 41 SER O O 5.397 7.265 -5.112 1.00 . A A . 41 SER O 1 1
1 625 1 1 41 SER OG O 2.499 7.680 -1.596 1.00 . A A . 41 SER OG 1 1
1 626 1 1 42 PRO C C 4.195 4.484 -5.954 1.00 . A A . 42 PRO C 1 1
1 627 1 1 42 PRO CA C 5.135 4.505 -4.753 1.00 . A A . 42 PRO CA 1 1
1 628 1 1 42 PRO CB C 4.997 3.213 -3.944 1.00 . A A . 42 PRO CB 1 1
1 629 1 1 42 PRO CD C 4.245 4.992 -2.535 1.00 . A A . 42 PRO CD 1 1
1 630 1 1 42 PRO CG C 4.021 3.542 -2.868 1.00 . A A . 42 PRO CG 1 1
1 631 1 1 42 PRO HA H 6.153 4.609 -5.096 1.00 . A A . 42 PRO HA 1 1
1 632 1 1 42 PRO HB2 H 4.629 2.422 -4.583 1.00 . A A . 42 PRO HB2 1 1
1 633 1 1 42 PRO HB3 H 5.957 2.936 -3.535 1.00 . A A . 42 PRO HB3 1 1
1 634 1 1 42 PRO HD2 H 3.312 5.466 -2.270 1.00 . A A . 42 PRO HD2 1 1
1 635 1 1 42 PRO HD3 H 4.960 5.088 -1.732 1.00 . A A . 42 PRO HD3 1 1
1 636 1 1 42 PRO HG2 H 3.014 3.391 -3.226 1.00 . A A . 42 PRO HG2 1 1
1 637 1 1 42 PRO HG3 H 4.209 2.926 -2.001 1.00 . A A . 42 PRO HG3 1 1
1 638 1 1 42 PRO N N 4.782 5.550 -3.787 1.00 . A A . 42 PRO N 1 1
1 639 1 1 42 PRO O O 4.559 4.014 -7.032 1.00 . A A . 42 PRO O 1 1
1 640 1 1 43 SER C C 2.337 6.107 -7.855 1.00 . A A . 43 SER C 1 1
1 641 1 1 43 SER CA C 1.990 5.034 -6.827 1.00 . A A . 43 SER CA 1 1
1 642 1 1 43 SER CB C 0.599 5.298 -6.248 1.00 . A A . 43 SER CB 1 1
1 643 1 1 43 SER H H 2.752 5.356 -4.878 1.00 . A A . 43 SER H 1 1
1 644 1 1 43 SER HA H 1.991 4.071 -7.315 1.00 . A A . 43 SER HA 1 1
1 645 1 1 43 SER HB2 H 0.019 5.868 -6.957 1.00 . A A . 43 SER HB2 1 1
1 646 1 1 43 SER HB3 H 0.108 4.355 -6.056 1.00 . A A . 43 SER HB3 1 1
1 647 1 1 43 SER HG H 0.915 6.938 -5.224 1.00 . A A . 43 SER HG 1 1
1 648 1 1 43 SER N N 2.984 4.997 -5.760 1.00 . A A . 43 SER N 1 1
1 649 1 1 43 SER O O 1.705 6.201 -8.908 1.00 . A A . 43 SER O 1 1
1 650 1 1 43 SER OG O 0.681 6.026 -5.035 1.00 . A A . 43 SER OG 1 1
1 651 1 1 44 ASP C C 4.504 7.406 -9.653 1.00 . A A . 44 ASP C 1 1
1 652 1 1 44 ASP CA C 3.779 7.978 -8.439 1.00 . A A . 44 ASP CA 1 1
1 653 1 1 44 ASP CB C 4.693 8.956 -7.699 1.00 . A A . 44 ASP CB 1 1
1 654 1 1 44 ASP CG C 4.358 10.404 -8.002 1.00 . A A . 44 ASP CG 1 1
1 655 1 1 44 ASP H H 3.811 6.787 -6.689 1.00 . A A . 44 ASP H 1 1
1 656 1 1 44 ASP HA H 2.900 8.506 -8.776 1.00 . A A . 44 ASP HA 1 1
1 657 1 1 44 ASP HB2 H 4.591 8.799 -6.635 1.00 . A A . 44 ASP HB2 1 1
1 658 1 1 44 ASP HB3 H 5.716 8.773 -7.990 1.00 . A A . 44 ASP HB3 1 1
1 659 1 1 44 ASP N N 3.346 6.912 -7.543 1.00 . A A . 44 ASP N 1 1
1 660 1 1 44 ASP O O 4.813 8.128 -10.602 1.00 . A A . 44 ASP O 1 1
1 661 1 1 44 ASP OD1 O 4.495 10.811 -9.175 1.00 . A A . 44 ASP OD1 1 1
1 662 1 1 44 ASP OD2 O 3.959 11.129 -7.067 1.00 . A A . 44 ASP OD2 1 1
1 663 1 1 45 LEU C C 4.638 5.500 -11.995 1.00 . A A . 45 LEU C 1 1
1 664 1 1 45 LEU CA C 5.463 5.436 -10.714 1.00 . A A . 45 LEU CA 1 1
1 665 1 1 45 LEU CB C 5.747 3.978 -10.350 1.00 . A A . 45 LEU CB 1 1
1 666 1 1 45 LEU CD1 C 8.043 4.269 -9.384 1.00 . A A . 45 LEU CD1 1 1
1 667 1 1 45 LEU CD2 C 7.327 2.034 -10.248 1.00 . A A . 45 LEU CD2 1 1
1 668 1 1 45 LEU CG C 7.210 3.540 -10.428 1.00 . A A . 45 LEU CG 1 1
1 669 1 1 45 LEU H H 4.502 5.583 -8.834 1.00 . A A . 45 LEU H 1 1
1 670 1 1 45 LEU HA H 6.399 5.947 -10.878 1.00 . A A . 45 LEU HA 1 1
1 671 1 1 45 LEU HB2 H 5.409 3.818 -9.338 1.00 . A A . 45 LEU HB2 1 1
1 672 1 1 45 LEU HB3 H 5.177 3.353 -11.021 1.00 . A A . 45 LEU HB3 1 1
1 673 1 1 45 LEU HD11 H 8.404 5.199 -9.797 1.00 . A A . 45 LEU HD11 1 1
1 674 1 1 45 LEU HD12 H 8.881 3.652 -9.097 1.00 . A A . 45 LEU HD12 1 1
1 675 1 1 45 LEU HD13 H 7.433 4.474 -8.516 1.00 . A A . 45 LEU HD13 1 1
1 676 1 1 45 LEU HD21 H 8.368 1.750 -10.260 1.00 . A A . 45 LEU HD21 1 1
1 677 1 1 45 LEU HD22 H 6.808 1.534 -11.053 1.00 . A A . 45 LEU HD22 1 1
1 678 1 1 45 LEU HD23 H 6.887 1.749 -9.303 1.00 . A A . 45 LEU HD23 1 1
1 679 1 1 45 LEU HG H 7.604 3.793 -11.403 1.00 . A A . 45 LEU HG 1 1
1 680 1 1 45 LEU N N 4.773 6.106 -9.617 1.00 . A A . 45 LEU N 1 1
1 681 1 1 45 LEU O O 5.151 5.264 -13.089 1.00 . A A . 45 LEU O 1 1
1 682 1 1 46 TYR C C 2.395 7.348 -13.522 1.00 . A A . 46 TYR C 1 1
1 683 1 1 46 TYR CA C 2.460 5.916 -12.999 1.00 . A A . 46 TYR CA 1 1
1 684 1 1 46 TYR CB C 1.059 5.437 -12.617 1.00 . A A . 46 TYR CB 1 1
1 685 1 1 46 TYR CD1 C 1.780 3.026 -12.408 1.00 . A A . 46 TYR CD1 1 1
1 686 1 1 46 TYR CD2 C 0.304 3.905 -10.756 1.00 . A A . 46 TYR CD2 1 1
1 687 1 1 46 TYR CE1 C 1.772 1.800 -11.770 1.00 . A A . 46 TYR CE1 1 1
1 688 1 1 46 TYR CE2 C 0.292 2.684 -10.110 1.00 . A A . 46 TYR CE2 1 1
1 689 1 1 46 TYR CG C 1.048 4.098 -11.914 1.00 . A A . 46 TYR CG 1 1
1 690 1 1 46 TYR CZ C 1.027 1.635 -10.621 1.00 . A A . 46 TYR CZ 1 1
1 691 1 1 46 TYR H H 3.005 5.998 -10.955 1.00 . A A . 46 TYR H 1 1
1 692 1 1 46 TYR HA H 2.849 5.277 -13.778 1.00 . A A . 46 TYR HA 1 1
1 693 1 1 46 TYR HB2 H 0.605 6.160 -11.958 1.00 . A A . 46 TYR HB2 1 1
1 694 1 1 46 TYR HB3 H 0.461 5.346 -13.512 1.00 . A A . 46 TYR HB3 1 1
1 695 1 1 46 TYR HD1 H 2.362 3.158 -13.309 1.00 . A A . 46 TYR HD1 1 1
1 696 1 1 46 TYR HD2 H -0.271 4.729 -10.359 1.00 . A A . 46 TYR HD2 1 1
1 697 1 1 46 TYR HE1 H 2.348 0.979 -12.169 1.00 . A A . 46 TYR HE1 1 1
1 698 1 1 46 TYR HE2 H -0.292 2.554 -9.211 1.00 . A A . 46 TYR HE2 1 1
1 699 1 1 46 TYR HH H 0.264 0.375 -9.386 1.00 . A A . 46 TYR HH 1 1
1 700 1 1 46 TYR N N 3.357 5.822 -11.853 1.00 . A A . 46 TYR N 1 1
1 701 1 1 46 TYR O O 1.429 7.737 -14.178 1.00 . A A . 46 TYR O 1 1
1 702 1 1 46 TYR OH O 1.016 0.417 -9.981 1.00 . A A . 46 TYR OH 1 1
1 703 1 1 47 SER C C 4.585 9.710 -14.710 1.00 . A A . 47 SER C 1 1
1 704 1 1 47 SER CA C 3.491 9.517 -13.665 1.00 . A A . 47 SER CA 1 1
1 705 1 1 47 SER CB C 3.742 10.439 -12.471 1.00 . A A . 47 SER CB 1 1
1 706 1 1 47 SER H H 4.171 7.758 -12.701 1.00 . A A . 47 SER H 1 1
1 707 1 1 47 SER HA H 2.538 9.766 -14.108 1.00 . A A . 47 SER HA 1 1
1 708 1 1 47 SER HB2 H 3.189 10.077 -11.617 1.00 . A A . 47 SER HB2 1 1
1 709 1 1 47 SER HB3 H 4.798 10.445 -12.240 1.00 . A A . 47 SER HB3 1 1
1 710 1 1 47 SER HG H 4.100 12.315 -12.909 1.00 . A A . 47 SER HG 1 1
1 711 1 1 47 SER N N 3.431 8.127 -13.227 1.00 . A A . 47 SER N 1 1
1 712 1 1 47 SER O O 5.726 10.051 -14.396 1.00 . A A . 47 SER O 1 1
1 713 1 1 47 SER OG O 3.328 11.764 -12.754 1.00 . A A . 47 SER OG 1 1
1 714 1 1 48 PRO C C 5.546 11.086 -17.360 1.00 . A A . 48 PRO C 1 1
1 715 1 1 48 PRO CA C 5.168 9.631 -17.103 1.00 . A A . 48 PRO CA 1 1
1 716 1 1 48 PRO CB C 4.390 9.062 -18.293 1.00 . A A . 48 PRO CB 1 1
1 717 1 1 48 PRO CD C 2.889 9.078 -16.432 1.00 . A A . 48 PRO CD 1 1
1 718 1 1 48 PRO CG C 2.956 9.237 -17.926 1.00 . A A . 48 PRO CG 1 1
1 719 1 1 48 PRO HA H 6.065 9.049 -16.947 1.00 . A A . 48 PRO HA 1 1
1 720 1 1 48 PRO HB2 H 4.640 9.616 -19.187 1.00 . A A . 48 PRO HB2 1 1
1 721 1 1 48 PRO HB3 H 4.639 8.021 -18.426 1.00 . A A . 48 PRO HB3 1 1
1 722 1 1 48 PRO HD2 H 2.131 9.726 -16.017 1.00 . A A . 48 PRO HD2 1 1
1 723 1 1 48 PRO HD3 H 2.693 8.049 -16.170 1.00 . A A . 48 PRO HD3 1 1
1 724 1 1 48 PRO HG2 H 2.621 10.221 -18.214 1.00 . A A . 48 PRO HG2 1 1
1 725 1 1 48 PRO HG3 H 2.359 8.479 -18.410 1.00 . A A . 48 PRO HG3 1 1
1 726 1 1 48 PRO N N 4.231 9.487 -15.985 1.00 . A A . 48 PRO N 1 1
1 727 1 1 48 PRO O O 4.886 11.782 -18.131 1.00 . A A . 48 PRO O 1 1
1 728 1 1 49 GLY C C 8.223 13.257 -15.973 1.00 . A A . 49 GLY C 1 1
1 729 1 1 49 GLY CA C 7.059 12.909 -16.880 1.00 . A A . 49 GLY CA 1 1
1 730 1 1 49 GLY H H 7.100 10.939 -16.106 1.00 . A A . 49 GLY H 1 1
1 731 1 1 49 GLY HA2 H 7.361 13.052 -17.907 1.00 . A A . 49 GLY HA2 1 1
1 732 1 1 49 GLY HA3 H 6.237 13.574 -16.662 1.00 . A A . 49 GLY HA3 1 1
1 733 1 1 49 GLY N N 6.612 11.539 -16.708 1.00 . A A . 49 GLY N 1 1
1 734 1 1 49 GLY O O 9.055 14.098 -16.314 1.00 . A A . 49 GLY O 1 1
1 735 1 1 50 SER C C 10.416 11.773 -13.930 1.00 . A A . 50 SER C 1 1
1 736 1 1 50 SER CA C 9.349 12.861 -13.851 1.00 . A A . 50 SER CA 1 1
1 737 1 1 50 SER CB C 8.780 12.932 -12.433 1.00 . A A . 50 SER CB 1 1
1 738 1 1 50 SER H H 7.588 11.952 -14.598 1.00 . A A . 50 SER H 1 1
1 739 1 1 50 SER HA H 9.800 13.810 -14.097 1.00 . A A . 50 SER HA 1 1
1 740 1 1 50 SER HB2 H 7.920 12.283 -12.360 1.00 . A A . 50 SER HB2 1 1
1 741 1 1 50 SER HB3 H 9.534 12.610 -11.729 1.00 . A A . 50 SER HB3 1 1
1 742 1 1 50 SER HG H 7.725 14.227 -11.411 1.00 . A A . 50 SER HG 1 1
1 743 1 1 50 SER N N 8.281 12.611 -14.813 1.00 . A A . 50 SER N 1 1
1 744 1 1 50 SER O O 11.364 11.761 -13.144 1.00 . A A . 50 SER O 1 1
1 745 1 1 50 SER OG O 8.384 14.253 -12.108 1.00 . A A . 50 SER OG 1 1
1 746 1 1 51 TRP C C 12.518 10.282 -15.642 1.00 . A A . 51 TRP C 1 1
1 747 1 1 51 TRP CA C 11.204 9.770 -15.065 1.00 . A A . 51 TRP CA 1 1
1 748 1 1 51 TRP CB C 10.611 8.700 -15.983 1.00 . A A . 51 TRP CB 1 1
1 749 1 1 51 TRP CD1 C 8.858 8.143 -14.198 1.00 . A A . 51 TRP CD1 1 1
1 750 1 1 51 TRP CD2 C 8.293 7.514 -16.272 1.00 . A A . 51 TRP CD2 1 1
1 751 1 1 51 TRP CE2 C 7.253 7.153 -15.394 1.00 . A A . 51 TRP CE2 1 1
1 752 1 1 51 TRP CE3 C 8.159 7.220 -17.632 1.00 . A A . 51 TRP CE3 1 1
1 753 1 1 51 TRP CG C 9.310 8.146 -15.487 1.00 . A A . 51 TRP CG 1 1
1 754 1 1 51 TRP CH2 C 5.992 6.236 -17.169 1.00 . A A . 51 TRP CH2 1 1
1 755 1 1 51 TRP CZ2 C 6.097 6.512 -15.833 1.00 . A A . 51 TRP CZ2 1 1
1 756 1 1 51 TRP CZ3 C 7.011 6.584 -18.066 1.00 . A A . 51 TRP CZ3 1 1
1 757 1 1 51 TRP H H 9.478 10.926 -15.478 1.00 . A A . 51 TRP H 1 1
1 758 1 1 51 TRP HA H 11.395 9.334 -14.095 1.00 . A A . 51 TRP HA 1 1
1 759 1 1 51 TRP HB2 H 10.441 9.127 -16.960 1.00 . A A . 51 TRP HB2 1 1
1 760 1 1 51 TRP HB3 H 11.312 7.882 -16.068 1.00 . A A . 51 TRP HB3 1 1
1 761 1 1 51 TRP HD1 H 9.405 8.550 -13.362 1.00 . A A . 51 TRP HD1 1 1
1 762 1 1 51 TRP HE1 H 7.091 7.424 -13.320 1.00 . A A . 51 TRP HE1 1 1
1 763 1 1 51 TRP HE3 H 8.933 7.481 -18.338 1.00 . A A . 51 TRP HE3 1 1
1 764 1 1 51 TRP HH2 H 5.114 5.740 -17.552 1.00 . A A . 51 TRP HH2 1 1
1 765 1 1 51 TRP HZ2 H 5.303 6.238 -15.154 1.00 . A A . 51 TRP HZ2 1 1
1 766 1 1 51 TRP HZ3 H 6.890 6.348 -19.113 1.00 . A A . 51 TRP HZ3 1 1
1 767 1 1 51 TRP N N 10.254 10.863 -14.883 1.00 . A A . 51 TRP N 1 1
1 768 1 1 51 TRP NE1 N 7.622 7.546 -14.135 1.00 . A A . 51 TRP NE1 1 1
1 769 1 1 51 TRP O O 13.558 9.635 -15.512 1.00 . A A . 51 TRP O 1 1
1 770 1 1 52 ASP C C 14.725 12.298 -15.819 1.00 . A A . 52 ASP C 1 1
1 771 1 1 52 ASP CA C 13.654 12.046 -16.876 1.00 . A A . 52 ASP CA 1 1
1 772 1 1 52 ASP CB C 13.293 13.357 -17.577 1.00 . A A . 52 ASP CB 1 1
1 773 1 1 52 ASP CG C 13.189 13.199 -19.081 1.00 . A A . 52 ASP CG 1 1
1 774 1 1 52 ASP H H 11.608 11.915 -16.350 1.00 . A A . 52 ASP H 1 1
1 775 1 1 52 ASP HA H 14.044 11.353 -17.607 1.00 . A A . 52 ASP HA 1 1
1 776 1 1 52 ASP HB2 H 12.342 13.707 -17.204 1.00 . A A . 52 ASP HB2 1 1
1 777 1 1 52 ASP HB3 H 14.053 14.093 -17.361 1.00 . A A . 52 ASP HB3 1 1
1 778 1 1 52 ASP N N 12.466 11.447 -16.279 1.00 . A A . 52 ASP N 1 1
1 779 1 1 52 ASP O O 15.832 11.763 -15.882 1.00 . A A . 52 ASP O 1 1
1 780 1 1 52 ASP OD1 O 13.813 14.003 -19.806 1.00 . A A . 52 ASP OD1 1 1
1 781 1 1 52 ASP OD2 O 12.485 12.273 -19.533 1.00 . A A . 52 ASP OD2 1 1
1 782 1 1 53 PRO C C 15.559 12.299 -12.796 1.00 . A A . 53 PRO C 1 1
1 783 1 1 53 PRO CA C 15.309 13.475 -13.735 1.00 . A A . 53 PRO CA 1 1
1 784 1 1 53 PRO CB C 14.581 14.602 -12.998 1.00 . A A . 53 PRO CB 1 1
1 785 1 1 53 PRO CD C 13.087 13.806 -14.685 1.00 . A A . 53 PRO CD 1 1
1 786 1 1 53 PRO CG C 13.139 14.381 -13.297 1.00 . A A . 53 PRO CG 1 1
1 787 1 1 53 PRO HA H 16.253 13.840 -14.112 1.00 . A A . 53 PRO HA 1 1
1 788 1 1 53 PRO HB2 H 14.781 14.530 -11.938 1.00 . A A . 53 PRO HB2 1 1
1 789 1 1 53 PRO HB3 H 14.920 15.557 -13.370 1.00 . A A . 53 PRO HB3 1 1
1 790 1 1 53 PRO HD2 H 12.276 13.098 -14.771 1.00 . A A . 53 PRO HD2 1 1
1 791 1 1 53 PRO HD3 H 12.982 14.593 -15.417 1.00 . A A . 53 PRO HD3 1 1
1 792 1 1 53 PRO HG2 H 12.719 13.685 -12.587 1.00 . A A . 53 PRO HG2 1 1
1 793 1 1 53 PRO HG3 H 12.609 15.321 -13.262 1.00 . A A . 53 PRO HG3 1 1
1 794 1 1 53 PRO N N 14.390 13.132 -14.824 1.00 . A A . 53 PRO N 1 1
1 795 1 1 53 PRO O O 16.605 12.219 -12.152 1.00 . A A . 53 PRO O 1 1
1 796 1 1 54 ILE C C 15.642 9.178 -12.477 1.00 . A A . 54 ILE C 1 1
1 797 1 1 54 ILE CA C 14.710 10.218 -11.865 1.00 . A A . 54 ILE CA 1 1
1 798 1 1 54 ILE CB C 13.336 9.571 -11.605 1.00 . A A . 54 ILE CB 1 1
1 799 1 1 54 ILE CD1 C 11.005 10.086 -10.725 1.00 . A A . 54 ILE CD1 1 1
1 800 1 1 54 ILE CG1 C 12.458 10.504 -10.770 1.00 . A A . 54 ILE CG1 1 1
1 801 1 1 54 ILE CG2 C 13.507 8.229 -10.908 1.00 . A A . 54 ILE CG2 1 1
1 802 1 1 54 ILE H H 13.782 11.510 -13.261 1.00 . A A . 54 ILE H 1 1
1 803 1 1 54 ILE HA H 15.119 10.539 -10.918 1.00 . A A . 54 ILE HA 1 1
1 804 1 1 54 ILE HB H 12.860 9.396 -12.558 1.00 . A A . 54 ILE HB 1 1
1 805 1 1 54 ILE HD11 H 10.665 10.074 -9.700 1.00 . A A . 54 ILE HD11 1 1
1 806 1 1 54 ILE HD12 H 10.411 10.786 -11.294 1.00 . A A . 54 ILE HD12 1 1
1 807 1 1 54 ILE HD13 H 10.901 9.098 -11.150 1.00 . A A . 54 ILE HD13 1 1
1 808 1 1 54 ILE HG12 H 12.828 10.526 -9.757 1.00 . A A . 54 ILE HG12 1 1
1 809 1 1 54 ILE HG13 H 12.505 11.500 -11.187 1.00 . A A . 54 ILE HG13 1 1
1 810 1 1 54 ILE HG21 H 13.628 7.452 -11.648 1.00 . A A . 54 ILE HG21 1 1
1 811 1 1 54 ILE HG22 H 14.380 8.262 -10.275 1.00 . A A . 54 ILE HG22 1 1
1 812 1 1 54 ILE HG23 H 12.634 8.022 -10.308 1.00 . A A . 54 ILE HG23 1 1
1 813 1 1 54 ILE N N 14.592 11.390 -12.724 1.00 . A A . 54 ILE N 1 1
1 814 1 1 54 ILE O O 16.431 8.545 -11.776 1.00 . A A . 54 ILE O 1 1
1 815 1 1 55 THR C C 17.837 8.498 -14.531 1.00 . A A . 55 THR C 1 1
1 816 1 1 55 THR CA C 16.381 8.046 -14.501 1.00 . A A . 55 THR CA 1 1
1 817 1 1 55 THR CB C 15.892 7.834 -15.946 1.00 . A A . 55 THR CB 1 1
1 818 1 1 55 THR CG2 C 16.830 6.908 -16.705 1.00 . A A . 55 THR CG2 1 1
1 819 1 1 55 THR H H 14.898 9.542 -14.297 1.00 . A A . 55 THR H 1 1
1 820 1 1 55 THR HA H 16.318 7.102 -13.979 1.00 . A A . 55 THR HA 1 1
1 821 1 1 55 THR HB H 15.871 8.791 -16.447 1.00 . A A . 55 THR HB 1 1
1 822 1 1 55 THR HG1 H 14.018 7.765 -16.559 1.00 . A A . 55 THR HG1 1 1
1 823 1 1 55 THR HG21 H 16.959 5.991 -16.149 1.00 . A A . 55 THR HG21 1 1
1 824 1 1 55 THR HG22 H 17.788 7.390 -16.831 1.00 . A A . 55 THR HG22 1 1
1 825 1 1 55 THR HG23 H 16.409 6.685 -17.674 1.00 . A A . 55 THR HG23 1 1
1 826 1 1 55 THR N N 15.546 9.008 -13.793 1.00 . A A . 55 THR N 1 1
1 827 1 1 55 THR O O 18.747 7.705 -14.292 1.00 . A A . 55 THR O 1 1
1 828 1 1 55 THR OG1 O 14.570 7.282 -15.940 1.00 . A A . 55 THR OG1 1 1
1 829 1 1 56 ALA C C 20.012 10.423 -13.491 1.00 . A A . 56 ALA C 1 1
1 830 1 1 56 ALA CA C 19.394 10.334 -14.882 1.00 . A A . 56 ALA CA 1 1
1 831 1 1 56 ALA CB C 19.369 11.706 -15.540 1.00 . A A . 56 ALA CB 1 1
1 832 1 1 56 ALA H H 17.282 10.359 -15.005 1.00 . A A . 56 ALA H 1 1
1 833 1 1 56 ALA HA H 20.000 9.680 -15.493 1.00 . A A . 56 ALA HA 1 1
1 834 1 1 56 ALA HB1 H 19.889 11.660 -16.486 1.00 . A A . 56 ALA HB1 1 1
1 835 1 1 56 ALA HB2 H 18.345 12.007 -15.705 1.00 . A A . 56 ALA HB2 1 1
1 836 1 1 56 ALA HB3 H 19.856 12.422 -14.895 1.00 . A A . 56 ALA HB3 1 1
1 837 1 1 56 ALA N N 18.049 9.776 -14.824 1.00 . A A . 56 ALA N 1 1
1 838 1 1 56 ALA O O 21.233 10.396 -13.341 1.00 . A A . 56 ALA O 1 1
1 839 1 1 57 ALA C C 20.151 9.278 -10.604 1.00 . A A . 57 ALA C 1 1
1 840 1 1 57 ALA CA C 19.623 10.622 -11.097 1.00 . A A . 57 ALA CA 1 1
1 841 1 1 57 ALA CB C 18.501 11.113 -10.195 1.00 . A A . 57 ALA CB 1 1
1 842 1 1 57 ALA H H 18.198 10.546 -12.660 1.00 . A A . 57 ALA H 1 1
1 843 1 1 57 ALA HA H 20.424 11.347 -11.061 1.00 . A A . 57 ALA HA 1 1
1 844 1 1 57 ALA HB1 H 18.779 10.964 -9.162 1.00 . A A . 57 ALA HB1 1 1
1 845 1 1 57 ALA HB2 H 18.329 12.164 -10.374 1.00 . A A . 57 ALA HB2 1 1
1 846 1 1 57 ALA HB3 H 17.599 10.559 -10.409 1.00 . A A . 57 ALA HB3 1 1
1 847 1 1 57 ALA N N 19.160 10.530 -12.476 1.00 . A A . 57 ALA N 1 1
1 848 1 1 57 ALA O O 21.236 9.200 -10.027 1.00 . A A . 57 ALA O 1 1
1 849 1 1 58 LEU C C 20.980 6.396 -11.198 1.00 . A A . 58 LEU C 1 1
1 850 1 1 58 LEU CA C 19.765 6.882 -10.414 1.00 . A A . 58 LEU CA 1 1
1 851 1 1 58 LEU CB C 18.600 5.910 -10.601 1.00 . A A . 58 LEU CB 1 1
1 852 1 1 58 LEU CD1 C 16.159 5.427 -10.296 1.00 . A A . 58 LEU CD1 1 1
1 853 1 1 58 LEU CD2 C 17.626 5.755 -8.297 1.00 . A A . 58 LEU CD2 1 1
1 854 1 1 58 LEU CG C 17.365 6.167 -9.738 1.00 . A A . 58 LEU CG 1 1
1 855 1 1 58 LEU H H 18.523 8.349 -11.299 1.00 . A A . 58 LEU H 1 1
1 856 1 1 58 LEU HA H 20.022 6.926 -9.366 1.00 . A A . 58 LEU HA 1 1
1 857 1 1 58 LEU HB2 H 18.295 5.954 -11.636 1.00 . A A . 58 LEU HB2 1 1
1 858 1 1 58 LEU HB3 H 18.960 4.916 -10.377 1.00 . A A . 58 LEU HB3 1 1
1 859 1 1 58 LEU HD11 H 15.555 5.057 -9.482 1.00 . A A . 58 LEU HD11 1 1
1 860 1 1 58 LEU HD12 H 16.495 4.597 -10.901 1.00 . A A . 58 LEU HD12 1 1
1 861 1 1 58 LEU HD13 H 15.573 6.100 -10.903 1.00 . A A . 58 LEU HD13 1 1
1 862 1 1 58 LEU HD21 H 16.686 5.672 -7.771 1.00 . A A . 58 LEU HD21 1 1
1 863 1 1 58 LEU HD22 H 18.243 6.500 -7.816 1.00 . A A . 58 LEU HD22 1 1
1 864 1 1 58 LEU HD23 H 18.133 4.802 -8.281 1.00 . A A . 58 LEU HD23 1 1
1 865 1 1 58 LEU HG H 17.140 7.225 -9.749 1.00 . A A . 58 LEU HG 1 1
1 866 1 1 58 LEU N N 19.376 8.224 -10.835 1.00 . A A . 58 LEU N 1 1
1 867 1 1 58 LEU O O 21.801 5.637 -10.682 1.00 . A A . 58 LEU O 1 1
1 868 1 1 59 SER C C 23.504 7.085 -12.825 1.00 . A A . 59 SER C 1 1
1 869 1 1 59 SER CA C 22.203 6.449 -13.302 1.00 . A A . 59 SER CA 1 1
1 870 1 1 59 SER CB C 21.926 6.854 -14.751 1.00 . A A . 59 SER CB 1 1
1 871 1 1 59 SER H H 20.402 7.443 -12.800 1.00 . A A . 59 SER H 1 1
1 872 1 1 59 SER HA H 22.300 5.375 -13.249 1.00 . A A . 59 SER HA 1 1
1 873 1 1 59 SER HB2 H 21.150 6.222 -15.157 1.00 . A A . 59 SER HB2 1 1
1 874 1 1 59 SER HB3 H 21.602 7.884 -14.779 1.00 . A A . 59 SER HB3 1 1
1 875 1 1 59 SER HG H 23.025 7.301 -16.310 1.00 . A A . 59 SER HG 1 1
1 876 1 1 59 SER N N 21.089 6.840 -12.446 1.00 . A A . 59 SER N 1 1
1 877 1 1 59 SER O O 24.587 6.541 -13.036 1.00 . A A . 59 SER O 1 1
1 878 1 1 59 SER OG O 23.089 6.718 -15.550 1.00 . A A . 59 SER OG 1 1
1 879 1 1 60 GLN C C 24.980 8.404 -10.314 1.00 . A A . 60 GLN C 1 1
1 880 1 1 60 GLN CA C 24.556 8.953 -11.672 1.00 . A A . 60 GLN CA 1 1
1 881 1 1 60 GLN CB C 24.259 10.450 -11.560 1.00 . A A . 60 GLN CB 1 1
1 882 1 1 60 GLN CD C 25.801 12.451 -11.571 1.00 . A A . 60 GLN CD 1 1
1 883 1 1 60 GLN CG C 25.328 11.228 -10.811 1.00 . A A . 60 GLN CG 1 1
1 884 1 1 60 GLN H H 22.498 8.625 -12.042 1.00 . A A . 60 GLN H 1 1
1 885 1 1 60 GLN HA H 25.363 8.807 -12.373 1.00 . A A . 60 GLN HA 1 1
1 886 1 1 60 GLN HB2 H 24.173 10.863 -12.554 1.00 . A A . 60 GLN HB2 1 1
1 887 1 1 60 GLN HB3 H 23.320 10.580 -11.043 1.00 . A A . 60 GLN HB3 1 1
1 888 1 1 60 GLN HE21 H 27.092 11.342 -12.599 1.00 . A A . 60 GLN HE21 1 1
1 889 1 1 60 GLN HE22 H 27.078 13.027 -12.982 1.00 . A A . 60 GLN HE22 1 1
1 890 1 1 60 GLN HG2 H 24.924 11.548 -9.862 1.00 . A A . 60 GLN HG2 1 1
1 891 1 1 60 GLN HG3 H 26.174 10.578 -10.640 1.00 . A A . 60 GLN HG3 1 1
1 892 1 1 60 GLN N N 23.389 8.242 -12.179 1.00 . A A . 60 GLN N 1 1
1 893 1 1 60 GLN NE2 N 26.754 12.254 -12.475 1.00 . A A . 60 GLN NE2 1 1
1 894 1 1 60 GLN O O 26.169 8.362 -9.994 1.00 . A A . 60 GLN O 1 1
1 895 1 1 60 GLN OE1 O 25.315 13.560 -11.349 1.00 . A A . 60 GLN OE1 1 1
1 896 1 1 61 ARG C C 25.083 6.150 -8.293 1.00 . A A . 61 ARG C 1 1
1 897 1 1 61 ARG CA C 24.274 7.440 -8.194 1.00 . A A . 61 ARG CA 1 1
1 898 1 1 61 ARG CB C 22.965 7.177 -7.448 1.00 . A A . 61 ARG CB 1 1
1 899 1 1 61 ARG CD C 21.834 6.686 -5.258 1.00 . A A . 61 ARG CD 1 1
1 900 1 1 61 ARG CG C 23.128 7.105 -5.939 1.00 . A A . 61 ARG CG 1 1
1 901 1 1 61 ARG CZ C 22.164 7.494 -2.960 1.00 . A A . 61 ARG CZ 1 1
1 902 1 1 61 ARG H H 23.074 8.044 -9.830 1.00 . A A . 61 ARG H 1 1
1 903 1 1 61 ARG HA H 24.850 8.171 -7.646 1.00 . A A . 61 ARG HA 1 1
1 904 1 1 61 ARG HB2 H 22.269 7.971 -7.675 1.00 . A A . 61 ARG HB2 1 1
1 905 1 1 61 ARG HB3 H 22.552 6.239 -7.789 1.00 . A A . 61 ARG HB3 1 1
1 906 1 1 61 ARG HD2 H 21.092 7.453 -5.422 1.00 . A A . 61 ARG HD2 1 1
1 907 1 1 61 ARG HD3 H 21.495 5.759 -5.697 1.00 . A A . 61 ARG HD3 1 1
1 908 1 1 61 ARG HE H 22.009 5.576 -3.482 1.00 . A A . 61 ARG HE 1 1
1 909 1 1 61 ARG HG2 H 23.895 6.382 -5.703 1.00 . A A . 61 ARG HG2 1 1
1 910 1 1 61 ARG HG3 H 23.420 8.077 -5.571 1.00 . A A . 61 ARG HG3 1 1
1 911 1 1 61 ARG HH11 H 22.050 8.943 -4.363 1.00 . A A . 61 ARG HH11 1 1
1 912 1 1 61 ARG HH12 H 22.283 9.500 -2.739 1.00 . A A . 61 ARG HH12 1 1
1 913 1 1 61 ARG HH21 H 22.316 6.295 -1.340 1.00 . A A . 61 ARG HH21 1 1
1 914 1 1 61 ARG HH22 H 22.435 7.993 -1.020 1.00 . A A . 61 ARG HH22 1 1
1 915 1 1 61 ARG N N 24.002 7.985 -9.519 1.00 . A A . 61 ARG N 1 1
1 916 1 1 61 ARG NE N 22.008 6.495 -3.821 1.00 . A A . 61 ARG NE 1 1
1 917 1 1 61 ARG NH1 N 22.167 8.749 -3.389 1.00 . A A . 61 ARG NH1 1 1
1 918 1 1 61 ARG NH2 N 22.317 7.240 -1.667 1.00 . A A . 61 ARG NH2 1 1
1 919 1 1 61 ARG O O 26.067 5.966 -7.576 1.00 . A A . 61 ARG O 1 1
1 920 1 1 62 ALA C C 26.837 4.200 -9.627 1.00 . A A . 62 ALA C 1 1
1 921 1 1 62 ALA CA C 25.348 3.988 -9.379 1.00 . A A . 62 ALA CA 1 1
1 922 1 1 62 ALA CB C 24.722 3.222 -10.535 1.00 . A A . 62 ALA CB 1 1
1 923 1 1 62 ALA H H 23.872 5.464 -9.727 1.00 . A A . 62 ALA H 1 1
1 924 1 1 62 ALA HA H 25.223 3.401 -8.480 1.00 . A A . 62 ALA HA 1 1
1 925 1 1 62 ALA HB1 H 23.861 2.675 -10.179 1.00 . A A . 62 ALA HB1 1 1
1 926 1 1 62 ALA HB2 H 24.417 3.916 -11.303 1.00 . A A . 62 ALA HB2 1 1
1 927 1 1 62 ALA HB3 H 25.445 2.530 -10.941 1.00 . A A . 62 ALA HB3 1 1
1 928 1 1 62 ALA N N 24.662 5.260 -9.185 1.00 . A A . 62 ALA N 1 1
1 929 1 1 62 ALA O O 27.662 3.360 -9.268 1.00 . A A . 62 ALA O 1 1
1 930 1 1 63 MET C C 29.256 6.253 -9.318 1.00 . A A . 63 MET C 1 1
1 931 1 1 63 MET CA C 28.567 5.650 -10.538 1.00 . A A . 63 MET CA 1 1
1 932 1 1 63 MET CB C 28.649 6.622 -11.717 1.00 . A A . 63 MET CB 1 1
1 933 1 1 63 MET CE C 28.495 8.606 -14.052 1.00 . A A . 63 MET CE 1 1
1 934 1 1 63 MET CG C 27.982 6.103 -12.980 1.00 . A A . 63 MET CG 1 1
1 935 1 1 63 MET H H 26.473 5.960 -10.505 1.00 . A A . 63 MET H 1 1
1 936 1 1 63 MET HA H 29.070 4.733 -10.804 1.00 . A A . 63 MET HA 1 1
1 937 1 1 63 MET HB2 H 28.170 7.549 -11.438 1.00 . A A . 63 MET HB2 1 1
1 938 1 1 63 MET HB3 H 29.688 6.815 -11.938 1.00 . A A . 63 MET HB3 1 1
1 939 1 1 63 MET HE1 H 27.959 8.708 -13.120 1.00 . A A . 63 MET HE1 1 1
1 940 1 1 63 MET HE2 H 29.483 9.030 -13.947 1.00 . A A . 63 MET HE2 1 1
1 941 1 1 63 MET HE3 H 27.960 9.126 -14.834 1.00 . A A . 63 MET HE3 1 1
1 942 1 1 63 MET HG2 H 28.140 5.037 -13.043 1.00 . A A . 63 MET HG2 1 1
1 943 1 1 63 MET HG3 H 26.923 6.304 -12.920 1.00 . A A . 63 MET HG3 1 1
1 944 1 1 63 MET N N 27.175 5.328 -10.243 1.00 . A A . 63 MET N 1 1
1 945 1 1 63 MET O O 30.282 5.748 -8.861 1.00 . A A . 63 MET O 1 1
1 946 1 1 63 MET SD S 28.633 6.872 -14.476 1.00 . A A . 63 MET SD 1 1
1 947 1 1 64 ILE C C 29.471 7.021 -6.486 1.00 . A A . 64 ILE C 1 1
1 948 1 1 64 ILE CA C 29.247 8.004 -7.629 1.00 . A A . 64 ILE CA 1 1
1 949 1 1 64 ILE CB C 28.331 9.142 -7.140 1.00 . A A . 64 ILE CB 1 1
1 950 1 1 64 ILE CD1 C 26.948 11.097 -8.002 1.00 . A A . 64 ILE CD1 1 1
1 951 1 1 64 ILE CG1 C 28.110 10.164 -8.257 1.00 . A A . 64 ILE CG1 1 1
1 952 1 1 64 ILE CG2 C 28.929 9.812 -5.912 1.00 . A A . 64 ILE CG2 1 1
1 953 1 1 64 ILE H H 27.870 7.689 -9.206 1.00 . A A . 64 ILE H 1 1
1 954 1 1 64 ILE HA H 30.197 8.431 -7.915 1.00 . A A . 64 ILE HA 1 1
1 955 1 1 64 ILE HB H 27.381 8.715 -6.860 1.00 . A A . 64 ILE HB 1 1
1 956 1 1 64 ILE HD11 H 26.031 10.527 -7.958 1.00 . A A . 64 ILE HD11 1 1
1 957 1 1 64 ILE HD12 H 27.097 11.612 -7.065 1.00 . A A . 64 ILE HD12 1 1
1 958 1 1 64 ILE HD13 H 26.883 11.820 -8.803 1.00 . A A . 64 ILE HD13 1 1
1 959 1 1 64 ILE HG12 H 28.999 10.765 -8.368 1.00 . A A . 64 ILE HG12 1 1
1 960 1 1 64 ILE HG13 H 27.919 9.639 -9.182 1.00 . A A . 64 ILE HG13 1 1
1 961 1 1 64 ILE HG21 H 28.990 10.878 -6.078 1.00 . A A . 64 ILE HG21 1 1
1 962 1 1 64 ILE HG22 H 28.302 9.618 -5.055 1.00 . A A . 64 ILE HG22 1 1
1 963 1 1 64 ILE HG23 H 29.918 9.419 -5.733 1.00 . A A . 64 ILE HG23 1 1
1 964 1 1 64 ILE N N 28.687 7.334 -8.796 1.00 . A A . 64 ILE N 1 1
1 965 1 1 64 ILE O O 30.546 6.984 -5.886 1.00 . A A . 64 ILE O 1 1
1 966 1 1 65 LEU C C 29.316 4.006 -5.573 1.00 . A A . 65 LEU C 1 1
1 967 1 1 65 LEU CA C 28.537 5.236 -5.119 1.00 . A A . 65 LEU CA 1 1
1 968 1 1 65 LEU CB C 27.135 4.826 -4.664 1.00 . A A . 65 LEU CB 1 1
1 969 1 1 65 LEU CD1 C 25.115 5.456 -3.320 1.00 . A A . 65 LEU CD1 1 1
1 970 1 1 65 LEU CD2 C 27.216 4.755 -2.159 1.00 . A A . 65 LEU CD2 1 1
1 971 1 1 65 LEU CG C 26.635 5.470 -3.370 1.00 . A A . 65 LEU CG 1 1
1 972 1 1 65 LEU H H 27.620 6.299 -6.703 1.00 . A A . 65 LEU H 1 1
1 973 1 1 65 LEU HA H 29.057 5.692 -4.290 1.00 . A A . 65 LEU HA 1 1
1 974 1 1 65 LEU HB2 H 26.443 5.084 -5.450 1.00 . A A . 65 LEU HB2 1 1
1 975 1 1 65 LEU HB3 H 27.134 3.754 -4.523 1.00 . A A . 65 LEU HB3 1 1
1 976 1 1 65 LEU HD11 H 24.788 5.503 -2.292 1.00 . A A . 65 LEU HD11 1 1
1 977 1 1 65 LEU HD12 H 24.748 4.548 -3.774 1.00 . A A . 65 LEU HD12 1 1
1 978 1 1 65 LEU HD13 H 24.730 6.309 -3.860 1.00 . A A . 65 LEU HD13 1 1
1 979 1 1 65 LEU HD21 H 28.269 4.983 -2.078 1.00 . A A . 65 LEU HD21 1 1
1 980 1 1 65 LEU HD22 H 27.088 3.688 -2.275 1.00 . A A . 65 LEU HD22 1 1
1 981 1 1 65 LEU HD23 H 26.706 5.085 -1.267 1.00 . A A . 65 LEU HD23 1 1
1 982 1 1 65 LEU HG H 26.960 6.500 -3.339 1.00 . A A . 65 LEU HG 1 1
1 983 1 1 65 LEU N N 28.451 6.223 -6.190 1.00 . A A . 65 LEU N 1 1
1 984 1 1 65 LEU O O 30.128 3.463 -4.826 1.00 . A A . 65 LEU O 1 1
1 985 1 1 66 GLY C C 28.825 1.230 -7.537 1.00 . A A . 66 GLY C 1 1
1 986 1 1 66 GLY CA C 29.753 2.413 -7.339 1.00 . A A . 66 GLY CA 1 1
1 987 1 1 66 GLY H H 28.407 4.047 -7.356 1.00 . A A . 66 GLY H 1 1
1 988 1 1 66 GLY HA2 H 30.194 2.674 -8.289 1.00 . A A . 66 GLY HA2 1 1
1 989 1 1 66 GLY HA3 H 30.538 2.128 -6.654 1.00 . A A . 66 GLY HA3 1 1
1 990 1 1 66 GLY N N 29.065 3.574 -6.805 1.00 . A A . 66 GLY N 1 1
1 991 1 1 66 GLY O O 29.102 0.343 -8.345 1.00 . A A . 66 GLY O 1 1
1 992 1 1 67 LYS C C 25.842 0.324 -8.107 1.00 . A A . 67 LYS C 1 1
1 993 1 1 67 LYS CA C 26.749 0.133 -6.896 1.00 . A A . 67 LYS CA 1 1
1 994 1 1 67 LYS CB C 25.906 0.060 -5.620 1.00 . A A . 67 LYS CB 1 1
1 995 1 1 67 LYS CD C 24.753 1.689 -4.095 1.00 . A A . 67 LYS CD 1 1
1 996 1 1 67 LYS CE C 24.213 0.629 -3.148 1.00 . A A . 67 LYS CE 1 1
1 997 1 1 67 LYS CG C 24.866 1.162 -5.516 1.00 . A A . 67 LYS CG 1 1
1 998 1 1 67 LYS H H 27.556 1.951 -6.171 1.00 . A A . 67 LYS H 1 1
1 999 1 1 67 LYS HA H 27.293 -0.792 -7.011 1.00 . A A . 67 LYS HA 1 1
1 1000 1 1 67 LYS HB2 H 25.397 -0.892 -5.593 1.00 . A A . 67 LYS HB2 1 1
1 1001 1 1 67 LYS HB3 H 26.563 0.132 -4.765 1.00 . A A . 67 LYS HB3 1 1
1 1002 1 1 67 LYS HD2 H 25.732 1.994 -3.755 1.00 . A A . 67 LYS HD2 1 1
1 1003 1 1 67 LYS HD3 H 24.087 2.540 -4.088 1.00 . A A . 67 LYS HD3 1 1
1 1004 1 1 67 LYS HE2 H 23.448 0.065 -3.659 1.00 . A A . 67 LYS HE2 1 1
1 1005 1 1 67 LYS HE3 H 25.021 -0.031 -2.868 1.00 . A A . 67 LYS HE3 1 1
1 1006 1 1 67 LYS HG2 H 25.147 1.974 -6.169 1.00 . A A . 67 LYS HG2 1 1
1 1007 1 1 67 LYS HG3 H 23.906 0.768 -5.821 1.00 . A A . 67 LYS HG3 1 1
1 1008 1 1 67 LYS HZ1 H 23.202 2.153 -2.138 1.00 . A A . 67 LYS HZ1 1 1
1 1009 1 1 67 LYS HZ2 H 24.372 1.370 -1.201 1.00 . A A . 67 LYS HZ2 1 1
1 1010 1 1 67 LYS HZ3 H 22.898 0.605 -1.524 1.00 . A A . 67 LYS HZ3 1 1
1 1011 1 1 67 LYS N N 27.721 1.215 -6.798 1.00 . A A . 67 LYS N 1 1
1 1012 1 1 67 LYS NZ N 23.630 1.231 -1.916 1.00 . A A . 67 LYS NZ 1 1
1 1013 1 1 67 LYS O O 26.067 1.212 -8.929 1.00 . A A . 67 LYS O 1 1
1 1014 1 1 68 SER C C 22.701 -1.388 -9.106 1.00 . A A . 68 SER C 1 1
1 1015 1 1 68 SER CA C 23.876 -0.440 -9.322 1.00 . A A . 68 SER CA 1 1
1 1016 1 1 68 SER CB C 24.582 -0.776 -10.638 1.00 . A A . 68 SER CB 1 1
1 1017 1 1 68 SER H H 24.690 -1.202 -7.523 1.00 . A A . 68 SER H 1 1
1 1018 1 1 68 SER HA H 23.502 0.572 -9.373 1.00 . A A . 68 SER HA 1 1
1 1019 1 1 68 SER HB2 H 23.846 -1.053 -11.377 1.00 . A A . 68 SER HB2 1 1
1 1020 1 1 68 SER HB3 H 25.129 0.091 -10.981 1.00 . A A . 68 SER HB3 1 1
1 1021 1 1 68 SER HG H 26.150 -1.614 -9.815 1.00 . A A . 68 SER HG 1 1
1 1022 1 1 68 SER N N 24.816 -0.515 -8.210 1.00 . A A . 68 SER N 1 1
1 1023 1 1 68 SER O O 22.132 -1.918 -10.059 1.00 . A A . 68 SER O 1 1
1 1024 1 1 68 SER OG O 25.488 -1.851 -10.469 1.00 . A A . 68 SER OG 1 1
1 1025 1 1 69 GLY C C 19.889 -1.813 -7.704 1.00 . A A . 69 GLY C 1 1
1 1026 1 1 69 GLY CA C 21.237 -2.482 -7.522 1.00 . A A . 69 GLY CA 1 1
1 1027 1 1 69 GLY H H 22.832 -1.147 -7.123 1.00 . A A . 69 GLY H 1 1
1 1028 1 1 69 GLY HA2 H 21.287 -3.349 -8.163 1.00 . A A . 69 GLY HA2 1 1
1 1029 1 1 69 GLY HA3 H 21.332 -2.800 -6.494 1.00 . A A . 69 GLY HA3 1 1
1 1030 1 1 69 GLY N N 22.342 -1.597 -7.843 1.00 . A A . 69 GLY N 1 1
1 1031 1 1 69 GLY O O 19.026 -2.326 -8.416 1.00 . A A . 69 GLY O 1 1
1 1032 1 1 70 GLU C C 18.182 0.509 -8.585 1.00 . A A . 70 GLU C 1 1
1 1033 1 1 70 GLU CA C 18.451 0.070 -7.149 1.00 . A A . 70 GLU CA 1 1
1 1034 1 1 70 GLU CB C 18.482 1.292 -6.228 1.00 . A A . 70 GLU CB 1 1
1 1035 1 1 70 GLU CD C 20.175 1.750 -4.410 1.00 . A A . 70 GLU CD 1 1
1 1036 1 1 70 GLU CG C 18.935 0.976 -4.812 1.00 . A A . 70 GLU CG 1 1
1 1037 1 1 70 GLU H H 20.431 -0.309 -6.503 1.00 . A A . 70 GLU H 1 1
1 1038 1 1 70 GLU HA H 17.656 -0.588 -6.831 1.00 . A A . 70 GLU HA 1 1
1 1039 1 1 70 GLU HB2 H 19.157 2.025 -6.645 1.00 . A A . 70 GLU HB2 1 1
1 1040 1 1 70 GLU HB3 H 17.490 1.716 -6.179 1.00 . A A . 70 GLU HB3 1 1
1 1041 1 1 70 GLU HG2 H 18.137 1.224 -4.129 1.00 . A A . 70 GLU HG2 1 1
1 1042 1 1 70 GLU HG3 H 19.150 -0.081 -4.744 1.00 . A A . 70 GLU HG3 1 1
1 1043 1 1 70 GLU N N 19.706 -0.667 -7.056 1.00 . A A . 70 GLU N 1 1
1 1044 1 1 70 GLU O O 17.099 0.279 -9.124 1.00 . A A . 70 GLU O 1 1
1 1045 1 1 70 GLU OE1 O 20.333 2.899 -4.873 1.00 . A A . 70 GLU OE1 1 1
1 1046 1 1 70 GLU OE2 O 20.988 1.207 -3.632 1.00 . A A . 70 GLU OE2 1 1
1 1047 1 1 71 LEU C C 18.590 0.489 -11.496 1.00 . A A . 71 LEU C 1 1
1 1048 1 1 71 LEU CA C 19.047 1.615 -10.574 1.00 . A A . 71 LEU CA 1 1
1 1049 1 1 71 LEU CB C 20.380 2.182 -11.065 1.00 . A A . 71 LEU CB 1 1
1 1050 1 1 71 LEU CD1 C 19.533 3.631 -12.927 1.00 . A A . 71 LEU CD1 1 1
1 1051 1 1 71 LEU CD2 C 21.900 2.824 -12.952 1.00 . A A . 71 LEU CD2 1 1
1 1052 1 1 71 LEU CG C 20.468 2.489 -12.560 1.00 . A A . 71 LEU CG 1 1
1 1053 1 1 71 LEU H H 20.015 1.296 -8.719 1.00 . A A . 71 LEU H 1 1
1 1054 1 1 71 LEU HA H 18.305 2.399 -10.587 1.00 . A A . 71 LEU HA 1 1
1 1055 1 1 71 LEU HB2 H 20.567 3.099 -10.528 1.00 . A A . 71 LEU HB2 1 1
1 1056 1 1 71 LEU HB3 H 21.152 1.464 -10.827 1.00 . A A . 71 LEU HB3 1 1
1 1057 1 1 71 LEU HD11 H 18.530 3.391 -12.607 1.00 . A A . 71 LEU HD11 1 1
1 1058 1 1 71 LEU HD12 H 19.544 3.776 -13.997 1.00 . A A . 71 LEU HD12 1 1
1 1059 1 1 71 LEU HD13 H 19.861 4.536 -12.438 1.00 . A A . 71 LEU HD13 1 1
1 1060 1 1 71 LEU HD21 H 21.896 3.431 -13.845 1.00 . A A . 71 LEU HD21 1 1
1 1061 1 1 71 LEU HD22 H 22.445 1.910 -13.141 1.00 . A A . 71 LEU HD22 1 1
1 1062 1 1 71 LEU HD23 H 22.376 3.367 -12.149 1.00 . A A . 71 LEU HD23 1 1
1 1063 1 1 71 LEU HG H 20.163 1.615 -13.119 1.00 . A A . 71 LEU HG 1 1
1 1064 1 1 71 LEU N N 19.175 1.142 -9.199 1.00 . A A . 71 LEU N 1 1
1 1065 1 1 71 LEU O O 17.763 0.697 -12.384 1.00 . A A . 71 LEU O 1 1
1 1066 1 1 72 LYS C C 17.270 -2.101 -12.069 1.00 . A A . 72 LYS C 1 1
1 1067 1 1 72 LYS CA C 18.777 -1.865 -12.086 1.00 . A A . 72 LYS CA 1 1
1 1068 1 1 72 LYS CB C 19.505 -3.110 -11.575 1.00 . A A . 72 LYS CB 1 1
1 1069 1 1 72 LYS CD C 20.353 -4.019 -13.758 1.00 . A A . 72 LYS CD 1 1
1 1070 1 1 72 LYS CE C 20.412 -5.538 -13.790 1.00 . A A . 72 LYS CE 1 1
1 1071 1 1 72 LYS CG C 20.733 -3.475 -12.391 1.00 . A A . 72 LYS CG 1 1
1 1072 1 1 72 LYS H H 19.785 -0.807 -10.555 1.00 . A A . 72 LYS H 1 1
1 1073 1 1 72 LYS HA H 19.087 -1.669 -13.102 1.00 . A A . 72 LYS HA 1 1
1 1074 1 1 72 LYS HB2 H 19.814 -2.938 -10.554 1.00 . A A . 72 LYS HB2 1 1
1 1075 1 1 72 LYS HB3 H 18.821 -3.947 -11.598 1.00 . A A . 72 LYS HB3 1 1
1 1076 1 1 72 LYS HD2 H 19.347 -3.704 -13.994 1.00 . A A . 72 LYS HD2 1 1
1 1077 1 1 72 LYS HD3 H 21.038 -3.624 -14.495 1.00 . A A . 72 LYS HD3 1 1
1 1078 1 1 72 LYS HE2 H 20.192 -5.915 -12.802 1.00 . A A . 72 LYS HE2 1 1
1 1079 1 1 72 LYS HE3 H 19.670 -5.900 -14.486 1.00 . A A . 72 LYS HE3 1 1
1 1080 1 1 72 LYS HG2 H 21.342 -2.593 -12.523 1.00 . A A . 72 LYS HG2 1 1
1 1081 1 1 72 LYS HG3 H 21.297 -4.228 -11.858 1.00 . A A . 72 LYS HG3 1 1
1 1082 1 1 72 LYS HZ1 H 22.412 -5.234 -14.308 1.00 . A A . 72 LYS HZ1 1 1
1 1083 1 1 72 LYS HZ2 H 21.682 -6.523 -15.124 1.00 . A A . 72 LYS HZ2 1 1
1 1084 1 1 72 LYS HZ3 H 22.128 -6.693 -13.501 1.00 . A A . 72 LYS HZ3 1 1
1 1085 1 1 72 LYS N N 19.131 -0.704 -11.278 1.00 . A A . 72 LYS N 1 1
1 1086 1 1 72 LYS NZ N 21.753 -6.032 -14.210 1.00 . A A . 72 LYS NZ 1 1
1 1087 1 1 72 LYS O O 16.677 -2.470 -13.083 1.00 . A A . 72 LYS O 1 1
1 1088 1 1 73 THR C C 14.441 -0.994 -11.509 1.00 . A A . 73 THR C 1 1
1 1089 1 1 73 THR CA C 15.217 -2.072 -10.761 1.00 . A A . 73 THR CA 1 1
1 1090 1 1 73 THR CB C 14.799 -2.054 -9.279 1.00 . A A . 73 THR CB 1 1
1 1091 1 1 73 THR CG2 C 13.370 -2.549 -9.114 1.00 . A A . 73 THR CG2 1 1
1 1092 1 1 73 THR H H 17.182 -1.589 -10.139 1.00 . A A . 73 THR H 1 1
1 1093 1 1 73 THR HA H 14.963 -3.037 -11.174 1.00 . A A . 73 THR HA 1 1
1 1094 1 1 73 THR HB H 14.857 -1.038 -8.917 1.00 . A A . 73 THR HB 1 1
1 1095 1 1 73 THR HG1 H 15.796 -2.494 -7.635 1.00 . A A . 73 THR HG1 1 1
1 1096 1 1 73 THR HG21 H 12.847 -1.911 -8.417 1.00 . A A . 73 THR HG21 1 1
1 1097 1 1 73 THR HG22 H 13.381 -3.561 -8.738 1.00 . A A . 73 THR HG22 1 1
1 1098 1 1 73 THR HG23 H 12.869 -2.525 -10.069 1.00 . A A . 73 THR HG23 1 1
1 1099 1 1 73 THR N N 16.655 -1.883 -10.911 1.00 . A A . 73 THR N 1 1
1 1100 1 1 73 THR O O 13.397 -1.266 -12.103 1.00 . A A . 73 THR O 1 1
1 1101 1 1 73 THR OG1 O 15.686 -2.875 -8.510 1.00 . A A . 73 THR OG1 1 1
1 1102 1 1 74 TRP C C 14.332 1.156 -13.667 1.00 . A A . 74 TRP C 1 1
1 1103 1 1 74 TRP CA C 14.311 1.349 -12.154 1.00 . A A . 74 TRP CA 1 1
1 1104 1 1 74 TRP CB C 15.002 2.662 -11.785 1.00 . A A . 74 TRP CB 1 1
1 1105 1 1 74 TRP CD1 C 15.056 4.737 -13.288 1.00 . A A . 74 TRP CD1 1 1
1 1106 1 1 74 TRP CD2 C 13.052 4.306 -12.385 1.00 . A A . 74 TRP CD2 1 1
1 1107 1 1 74 TRP CE2 C 12.946 5.462 -13.183 1.00 . A A . 74 TRP CE2 1 1
1 1108 1 1 74 TRP CE3 C 11.915 3.841 -11.718 1.00 . A A . 74 TRP CE3 1 1
1 1109 1 1 74 TRP CG C 14.409 3.858 -12.467 1.00 . A A . 74 TRP CG 1 1
1 1110 1 1 74 TRP CH2 C 10.652 5.682 -12.663 1.00 . A A . 74 TRP CH2 1 1
1 1111 1 1 74 TRP CZ2 C 11.749 6.159 -13.328 1.00 . A A . 74 TRP CZ2 1 1
1 1112 1 1 74 TRP CZ3 C 10.728 4.534 -11.863 1.00 . A A . 74 TRP CZ3 1 1
1 1113 1 1 74 TRP H H 15.792 0.384 -10.988 1.00 . A A . 74 TRP H 1 1
1 1114 1 1 74 TRP HA H 13.284 1.387 -11.823 1.00 . A A . 74 TRP HA 1 1
1 1115 1 1 74 TRP HB2 H 14.926 2.815 -10.719 1.00 . A A . 74 TRP HB2 1 1
1 1116 1 1 74 TRP HB3 H 16.045 2.602 -12.063 1.00 . A A . 74 TRP HB3 1 1
1 1117 1 1 74 TRP HD1 H 16.101 4.670 -13.548 1.00 . A A . 74 TRP HD1 1 1
1 1118 1 1 74 TRP HE1 H 14.407 6.447 -14.321 1.00 . A A . 74 TRP HE1 1 1
1 1119 1 1 74 TRP HE3 H 11.954 2.958 -11.097 1.00 . A A . 74 TRP HE3 1 1
1 1120 1 1 74 TRP HH2 H 9.705 6.191 -12.747 1.00 . A A . 74 TRP HH2 1 1
1 1121 1 1 74 TRP HZ2 H 11.674 7.045 -13.941 1.00 . A A . 74 TRP HZ2 1 1
1 1122 1 1 74 TRP HZ3 H 9.840 4.190 -11.354 1.00 . A A . 74 TRP HZ3 1 1
1 1123 1 1 74 TRP N N 14.957 0.229 -11.478 1.00 . A A . 74 TRP N 1 1
1 1124 1 1 74 TRP NE1 N 14.182 5.705 -13.722 1.00 . A A . 74 TRP NE1 1 1
1 1125 1 1 74 TRP O O 13.333 1.387 -14.346 1.00 . A A . 74 TRP O 1 1
1 1126 1 1 75 GLY C C 14.636 -0.526 -16.137 1.00 . A A . 75 GLY C 1 1
1 1127 1 1 75 GLY CA C 15.608 0.515 -15.618 1.00 . A A . 75 GLY CA 1 1
1 1128 1 1 75 GLY H H 16.243 0.563 -13.599 1.00 . A A . 75 GLY H 1 1
1 1129 1 1 75 GLY HA2 H 15.427 1.448 -16.130 1.00 . A A . 75 GLY HA2 1 1
1 1130 1 1 75 GLY HA3 H 16.615 0.188 -15.832 1.00 . A A . 75 GLY HA3 1 1
1 1131 1 1 75 GLY N N 15.479 0.731 -14.189 1.00 . A A . 75 GLY N 1 1
1 1132 1 1 75 GLY O O 14.231 -0.483 -17.300 1.00 . A A . 75 GLY O 1 1
1 1133 1 1 76 LEU C C 11.890 -2.102 -15.391 1.00 . A A . 76 LEU C 1 1
1 1134 1 1 76 LEU CA C 13.332 -2.524 -15.654 1.00 . A A . 76 LEU CA 1 1
1 1135 1 1 76 LEU CB C 13.648 -3.807 -14.883 1.00 . A A . 76 LEU CB 1 1
1 1136 1 1 76 LEU CD1 C 14.980 -5.911 -14.597 1.00 . A A . 76 LEU CD1 1 1
1 1137 1 1 76 LEU CD2 C 14.350 -5.135 -16.890 1.00 . A A . 76 LEU CD2 1 1
1 1138 1 1 76 LEU CG C 14.735 -4.700 -15.484 1.00 . A A . 76 LEU CG 1 1
1 1139 1 1 76 LEU H H 14.618 -1.447 -14.363 1.00 . A A . 76 LEU H 1 1
1 1140 1 1 76 LEU HA H 13.453 -2.709 -16.711 1.00 . A A . 76 LEU HA 1 1
1 1141 1 1 76 LEU HB2 H 13.963 -3.527 -13.890 1.00 . A A . 76 LEU HB2 1 1
1 1142 1 1 76 LEU HB3 H 12.738 -4.387 -14.821 1.00 . A A . 76 LEU HB3 1 1
1 1143 1 1 76 LEU HD11 H 14.055 -6.204 -14.124 1.00 . A A . 76 LEU HD11 1 1
1 1144 1 1 76 LEU HD12 H 15.709 -5.661 -13.840 1.00 . A A . 76 LEU HD12 1 1
1 1145 1 1 76 LEU HD13 H 15.352 -6.727 -15.199 1.00 . A A . 76 LEU HD13 1 1
1 1146 1 1 76 LEU HD21 H 13.349 -5.539 -16.880 1.00 . A A . 76 LEU HD21 1 1
1 1147 1 1 76 LEU HD22 H 15.040 -5.892 -17.234 1.00 . A A . 76 LEU HD22 1 1
1 1148 1 1 76 LEU HD23 H 14.389 -4.284 -17.553 1.00 . A A . 76 LEU HD23 1 1
1 1149 1 1 76 LEU HG H 15.658 -4.140 -15.546 1.00 . A A . 76 LEU HG 1 1
1 1150 1 1 76 LEU N N 14.262 -1.465 -15.275 1.00 . A A . 76 LEU N 1 1
1 1151 1 1 76 LEU O O 11.043 -2.158 -16.282 1.00 . A A . 76 LEU O 1 1
1 1152 1 1 77 VAL C C 9.765 -0.159 -14.724 1.00 . A A . 77 VAL C 1 1
1 1153 1 1 77 VAL CA C 10.279 -1.241 -13.781 1.00 . A A . 77 VAL CA 1 1
1 1154 1 1 77 VAL CB C 10.252 -0.704 -12.338 1.00 . A A . 77 VAL CB 1 1
1 1155 1 1 77 VAL CG1 C 8.878 -0.144 -12.002 1.00 . A A . 77 VAL CG1 1 1
1 1156 1 1 77 VAL CG2 C 10.646 -1.797 -11.356 1.00 . A A . 77 VAL CG2 1 1
1 1157 1 1 77 VAL H H 12.335 -1.654 -13.494 1.00 . A A . 77 VAL H 1 1
1 1158 1 1 77 VAL HA H 9.621 -2.096 -13.837 1.00 . A A . 77 VAL HA 1 1
1 1159 1 1 77 VAL HB H 10.972 0.098 -12.260 1.00 . A A . 77 VAL HB 1 1
1 1160 1 1 77 VAL HG11 H 8.921 0.935 -12.000 1.00 . A A . 77 VAL HG11 1 1
1 1161 1 1 77 VAL HG12 H 8.163 -0.477 -12.740 1.00 . A A . 77 VAL HG12 1 1
1 1162 1 1 77 VAL HG13 H 8.577 -0.493 -11.025 1.00 . A A . 77 VAL HG13 1 1
1 1163 1 1 77 VAL HG21 H 11.072 -1.348 -10.471 1.00 . A A . 77 VAL HG21 1 1
1 1164 1 1 77 VAL HG22 H 9.772 -2.369 -11.084 1.00 . A A . 77 VAL HG22 1 1
1 1165 1 1 77 VAL HG23 H 11.374 -2.449 -11.815 1.00 . A A . 77 VAL HG23 1 1
1 1166 1 1 77 VAL N N 11.618 -1.676 -14.161 1.00 . A A . 77 VAL N 1 1
1 1167 1 1 77 VAL O O 8.562 -0.050 -14.965 1.00 . A A . 77 VAL O 1 1
1 1168 1 1 78 LEU C C 10.046 1.167 -17.571 1.00 . A A . 78 LEU C 1 1
1 1169 1 1 78 LEU CA C 10.324 1.714 -16.174 1.00 . A A . 78 LEU CA 1 1
1 1170 1 1 78 LEU CB C 11.442 2.756 -16.235 1.00 . A A . 78 LEU CB 1 1
1 1171 1 1 78 LEU CD1 C 9.872 4.709 -16.203 1.00 . A A . 78 LEU CD1 1 1
1 1172 1 1 78 LEU CD2 C 12.267 5.045 -16.842 1.00 . A A . 78 LEU CD2 1 1
1 1173 1 1 78 LEU CG C 11.082 4.091 -16.887 1.00 . A A . 78 LEU CG 1 1
1 1174 1 1 78 LEU H H 11.626 0.504 -15.027 1.00 . A A . 78 LEU H 1 1
1 1175 1 1 78 LEU HA H 9.426 2.184 -15.800 1.00 . A A . 78 LEU HA 1 1
1 1176 1 1 78 LEU HB2 H 11.762 2.957 -15.225 1.00 . A A . 78 LEU HB2 1 1
1 1177 1 1 78 LEU HB3 H 12.263 2.326 -16.792 1.00 . A A . 78 LEU HB3 1 1
1 1178 1 1 78 LEU HD11 H 9.600 4.113 -15.345 1.00 . A A . 78 LEU HD11 1 1
1 1179 1 1 78 LEU HD12 H 9.044 4.742 -16.896 1.00 . A A . 78 LEU HD12 1 1
1 1180 1 1 78 LEU HD13 H 10.113 5.713 -15.883 1.00 . A A . 78 LEU HD13 1 1
1 1181 1 1 78 LEU HD21 H 13.165 4.490 -16.612 1.00 . A A . 78 LEU HD21 1 1
1 1182 1 1 78 LEU HD22 H 12.100 5.791 -16.079 1.00 . A A . 78 LEU HD22 1 1
1 1183 1 1 78 LEU HD23 H 12.377 5.528 -17.801 1.00 . A A . 78 LEU HD23 1 1
1 1184 1 1 78 LEU HG H 10.827 3.922 -17.924 1.00 . A A . 78 LEU HG 1 1
1 1185 1 1 78 LEU N N 10.684 0.640 -15.256 1.00 . A A . 78 LEU N 1 1
1 1186 1 1 78 LEU O O 9.226 1.710 -18.310 1.00 . A A . 78 LEU O 1 1
1 1187 1 1 79 GLY C C 9.130 -1.015 -19.442 1.00 . A A . 79 GLY C 1 1
1 1188 1 1 79 GLY CA C 10.546 -0.518 -19.231 1.00 . A A . 79 GLY CA 1 1
1 1189 1 1 79 GLY H H 11.375 -0.304 -17.294 1.00 . A A . 79 GLY H 1 1
1 1190 1 1 79 GLY HA2 H 10.777 0.214 -19.991 1.00 . A A . 79 GLY HA2 1 1
1 1191 1 1 79 GLY HA3 H 11.226 -1.352 -19.331 1.00 . A A . 79 GLY HA3 1 1
1 1192 1 1 79 GLY N N 10.734 0.086 -17.925 1.00 . A A . 79 GLY N 1 1
1 1193 1 1 79 GLY O O 8.713 -1.262 -20.573 1.00 . A A . 79 GLY O 1 1
1 1194 1 1 80 ALA C C 6.029 -0.467 -18.388 1.00 . A A . 80 ALA C 1 1
1 1195 1 1 80 ALA CA C 7.011 -1.634 -18.419 1.00 . A A . 80 ALA CA 1 1
1 1196 1 1 80 ALA CB C 6.723 -2.598 -17.277 1.00 . A A . 80 ALA CB 1 1
1 1197 1 1 80 ALA H H 8.777 -0.951 -17.475 1.00 . A A . 80 ALA H 1 1
1 1198 1 1 80 ALA HA H 6.888 -2.170 -19.349 1.00 . A A . 80 ALA HA 1 1
1 1199 1 1 80 ALA HB1 H 5.663 -2.804 -17.239 1.00 . A A . 80 ALA HB1 1 1
1 1200 1 1 80 ALA HB2 H 7.263 -3.519 -17.440 1.00 . A A . 80 ALA HB2 1 1
1 1201 1 1 80 ALA HB3 H 7.039 -2.155 -16.345 1.00 . A A . 80 ALA HB3 1 1
1 1202 1 1 80 ALA N N 8.388 -1.164 -18.349 1.00 . A A . 80 ALA N 1 1
1 1203 1 1 80 ALA O O 5.216 -0.302 -19.298 1.00 . A A . 80 ALA O 1 1
1 1204 1 1 81 LEU C C 5.298 2.394 -18.413 1.00 . A A . 81 LEU C 1 1
1 1205 1 1 81 LEU CA C 5.228 1.492 -17.185 1.00 . A A . 81 LEU CA 1 1
1 1206 1 1 81 LEU CB C 5.603 2.286 -15.932 1.00 . A A . 81 LEU CB 1 1
1 1207 1 1 81 LEU CD1 C 6.564 2.207 -13.618 1.00 . A A . 81 LEU CD1 1 1
1 1208 1 1 81 LEU CD2 C 4.296 1.248 -14.062 1.00 . A A . 81 LEU CD2 1 1
1 1209 1 1 81 LEU CG C 5.687 1.487 -14.632 1.00 . A A . 81 LEU CG 1 1
1 1210 1 1 81 LEU H H 6.778 0.157 -16.642 1.00 . A A . 81 LEU H 1 1
1 1211 1 1 81 LEU HA H 4.218 1.124 -17.080 1.00 . A A . 81 LEU HA 1 1
1 1212 1 1 81 LEU HB2 H 6.567 2.739 -16.105 1.00 . A A . 81 LEU HB2 1 1
1 1213 1 1 81 LEU HB3 H 4.862 3.061 -15.799 1.00 . A A . 81 LEU HB3 1 1
1 1214 1 1 81 LEU HD11 H 6.013 2.345 -12.700 1.00 . A A . 81 LEU HD11 1 1
1 1215 1 1 81 LEU HD12 H 6.853 3.169 -14.013 1.00 . A A . 81 LEU HD12 1 1
1 1216 1 1 81 LEU HD13 H 7.448 1.617 -13.424 1.00 . A A . 81 LEU HD13 1 1
1 1217 1 1 81 LEU HD21 H 3.582 1.191 -14.870 1.00 . A A . 81 LEU HD21 1 1
1 1218 1 1 81 LEU HD22 H 4.032 2.063 -13.404 1.00 . A A . 81 LEU HD22 1 1
1 1219 1 1 81 LEU HD23 H 4.289 0.321 -13.508 1.00 . A A . 81 LEU HD23 1 1
1 1220 1 1 81 LEU HG H 6.136 0.524 -14.836 1.00 . A A . 81 LEU HG 1 1
1 1221 1 1 81 LEU N N 6.110 0.339 -17.335 1.00 . A A . 81 LEU N 1 1
1 1222 1 1 81 LEU O O 4.342 3.101 -18.732 1.00 . A A . 81 LEU O 1 1
1 1223 1 1 82 LYS C C 5.732 2.696 -21.431 1.00 . A A . 82 LYS C 1 1
1 1224 1 1 82 LYS CA C 6.630 3.176 -20.295 1.00 . A A . 82 LYS CA 1 1
1 1225 1 1 82 LYS CB C 8.095 3.131 -20.734 1.00 . A A . 82 LYS CB 1 1
1 1226 1 1 82 LYS CD C 10.210 4.471 -20.930 1.00 . A A . 82 LYS CD 1 1
1 1227 1 1 82 LYS CE C 10.997 5.657 -20.393 1.00 . A A . 82 LYS CE 1 1
1 1228 1 1 82 LYS CG C 8.948 4.227 -20.120 1.00 . A A . 82 LYS CG 1 1
1 1229 1 1 82 LYS H H 7.162 1.780 -18.795 1.00 . A A . 82 LYS H 1 1
1 1230 1 1 82 LYS HA H 6.367 4.194 -20.050 1.00 . A A . 82 LYS HA 1 1
1 1231 1 1 82 LYS HB2 H 8.514 2.176 -20.451 1.00 . A A . 82 LYS HB2 1 1
1 1232 1 1 82 LYS HB3 H 8.139 3.229 -21.809 1.00 . A A . 82 LYS HB3 1 1
1 1233 1 1 82 LYS HD2 H 10.833 3.591 -20.884 1.00 . A A . 82 LYS HD2 1 1
1 1234 1 1 82 LYS HD3 H 9.936 4.668 -21.957 1.00 . A A . 82 LYS HD3 1 1
1 1235 1 1 82 LYS HE2 H 10.466 6.565 -20.637 1.00 . A A . 82 LYS HE2 1 1
1 1236 1 1 82 LYS HE3 H 11.075 5.564 -19.320 1.00 . A A . 82 LYS HE3 1 1
1 1237 1 1 82 LYS HG2 H 8.374 5.141 -20.084 1.00 . A A . 82 LYS HG2 1 1
1 1238 1 1 82 LYS HG3 H 9.226 3.935 -19.117 1.00 . A A . 82 LYS HG3 1 1
1 1239 1 1 82 LYS HZ1 H 12.364 6.329 -21.821 1.00 . A A . 82 LYS HZ1 1 1
1 1240 1 1 82 LYS HZ2 H 12.687 4.773 -21.244 1.00 . A A . 82 LYS HZ2 1 1
1 1241 1 1 82 LYS HZ3 H 13.031 6.120 -20.280 1.00 . A A . 82 LYS HZ3 1 1
1 1242 1 1 82 LYS N N 6.435 2.364 -19.099 1.00 . A A . 82 LYS N 1 1
1 1243 1 1 82 LYS NZ N 12.366 5.724 -20.975 1.00 . A A . 82 LYS NZ 1 1
1 1244 1 1 82 LYS O O 5.095 3.498 -22.112 1.00 . A A . 82 LYS O 1 1
1 1245 1 1 83 ALA C C 3.399 0.740 -22.262 1.00 . A A . 83 ALA C 1 1
1 1246 1 1 83 ALA CA C 4.865 0.795 -22.679 1.00 . A A . 83 ALA CA 1 1
1 1247 1 1 83 ALA CB C 5.370 -0.597 -23.029 1.00 . A A . 83 ALA CB 1 1
1 1248 1 1 83 ALA H H 6.218 0.794 -21.052 1.00 . A A . 83 ALA H 1 1
1 1249 1 1 83 ALA HA H 4.955 1.416 -23.559 1.00 . A A . 83 ALA HA 1 1
1 1250 1 1 83 ALA HB1 H 5.659 -1.111 -22.124 1.00 . A A . 83 ALA HB1 1 1
1 1251 1 1 83 ALA HB2 H 4.585 -1.150 -23.523 1.00 . A A . 83 ALA HB2 1 1
1 1252 1 1 83 ALA HB3 H 6.223 -0.515 -23.685 1.00 . A A . 83 ALA HB3 1 1
1 1253 1 1 83 ALA N N 5.687 1.382 -21.628 1.00 . A A . 83 ALA N 1 1
1 1254 1 1 83 ALA O O 2.515 0.531 -23.093 1.00 . A A . 83 ALA O 1 1
1 1255 1 1 84 ALA C C 0.973 2.075 -20.970 1.00 . A A . 84 ALA C 1 1
1 1256 1 1 84 ALA CA C 1.789 0.899 -20.445 1.00 . A A . 84 ALA CA 1 1
1 1257 1 1 84 ALA CB C 1.812 0.907 -18.924 1.00 . A A . 84 ALA CB 1 1
1 1258 1 1 84 ALA H H 3.895 1.089 -20.358 1.00 . A A . 84 ALA H 1 1
1 1259 1 1 84 ALA HA H 1.325 -0.021 -20.768 1.00 . A A . 84 ALA HA 1 1
1 1260 1 1 84 ALA HB1 H 2.413 0.083 -18.569 1.00 . A A . 84 ALA HB1 1 1
1 1261 1 1 84 ALA HB2 H 2.234 1.838 -18.575 1.00 . A A . 84 ALA HB2 1 1
1 1262 1 1 84 ALA HB3 H 0.804 0.806 -18.548 1.00 . A A . 84 ALA HB3 1 1
1 1263 1 1 84 ALA N N 3.148 0.927 -20.971 1.00 . A A . 84 ALA N 1 1
1 1264 1 1 84 ALA O O -0.038 1.888 -21.647 1.00 . A A . 84 ALA O 1 1
1 1265 1 1 85 ARG C C 0.485 4.464 -22.599 1.00 . A A . 85 ARG C 1 1
1 1266 1 1 85 ARG CA C 0.727 4.493 -21.092 1.00 . A A . 85 ARG CA 1 1
1 1267 1 1 85 ARG CB C 1.538 5.735 -20.719 1.00 . A A . 85 ARG CB 1 1
1 1268 1 1 85 ARG CD C 3.929 6.421 -20.355 1.00 . A A . 85 ARG CD 1 1
1 1269 1 1 85 ARG CG C 2.946 5.739 -21.293 1.00 . A A . 85 ARG CG 1 1
1 1270 1 1 85 ARG CZ C 5.523 7.607 -21.802 1.00 . A A . 85 ARG CZ 1 1
1 1271 1 1 85 ARG H H 2.230 3.372 -20.111 1.00 . A A . 85 ARG H 1 1
1 1272 1 1 85 ARG HA H -0.227 4.532 -20.587 1.00 . A A . 85 ARG HA 1 1
1 1273 1 1 85 ARG HB2 H 1.022 6.611 -21.084 1.00 . A A . 85 ARG HB2 1 1
1 1274 1 1 85 ARG HB3 H 1.612 5.793 -19.644 1.00 . A A . 85 ARG HB3 1 1
1 1275 1 1 85 ARG HD2 H 3.531 7.386 -20.078 1.00 . A A . 85 ARG HD2 1 1
1 1276 1 1 85 ARG HD3 H 4.043 5.812 -19.471 1.00 . A A . 85 ARG HD3 1 1
1 1277 1 1 85 ARG HE H 5.937 5.956 -20.764 1.00 . A A . 85 ARG HE 1 1
1 1278 1 1 85 ARG HG2 H 3.263 4.718 -21.449 1.00 . A A . 85 ARG HG2 1 1
1 1279 1 1 85 ARG HG3 H 2.938 6.264 -22.237 1.00 . A A . 85 ARG HG3 1 1
1 1280 1 1 85 ARG HH11 H 3.681 8.431 -21.712 1.00 . A A . 85 ARG HH11 1 1
1 1281 1 1 85 ARG HH12 H 4.814 9.258 -22.729 1.00 . A A . 85 ARG HH12 1 1
1 1282 1 1 85 ARG HH21 H 7.439 7.035 -22.099 1.00 . A A . 85 ARG HH21 1 1
1 1283 1 1 85 ARG HH22 H 6.951 8.462 -22.949 1.00 . A A . 85 ARG HH22 1 1
1 1284 1 1 85 ARG N N 1.418 3.287 -20.654 1.00 . A A . 85 ARG N 1 1
1 1285 1 1 85 ARG NE N 5.238 6.608 -20.975 1.00 . A A . 85 ARG NE 1 1
1 1286 1 1 85 ARG NH1 N 4.596 8.506 -22.107 1.00 . A A . 85 ARG NH1 1 1
1 1287 1 1 85 ARG NH2 N 6.738 7.710 -22.326 1.00 . A A . 85 ARG NH2 1 1
1 1288 1 1 85 ARG O O -0.550 4.923 -23.079 1.00 . A A . 85 ARG O 1 1
1 1289 1 1 86 GLU C C 0.058 3.115 -25.196 1.00 . A A . 86 GLU C 1 1
1 1290 1 1 86 GLU CA C 1.340 3.835 -24.789 1.00 . A A . 86 GLU CA 1 1
1 1291 1 1 86 GLU CB C 2.554 3.106 -25.370 1.00 . A A . 86 GLU CB 1 1
1 1292 1 1 86 GLU CD C 3.606 4.792 -26.929 1.00 . A A . 86 GLU CD 1 1
1 1293 1 1 86 GLU CG C 3.742 4.016 -25.633 1.00 . A A . 86 GLU CG 1 1
1 1294 1 1 86 GLU H H 2.251 3.573 -22.895 1.00 . A A . 86 GLU H 1 1
1 1295 1 1 86 GLU HA H 1.315 4.840 -25.180 1.00 . A A . 86 GLU HA 1 1
1 1296 1 1 86 GLU HB2 H 2.862 2.336 -24.678 1.00 . A A . 86 GLU HB2 1 1
1 1297 1 1 86 GLU HB3 H 2.267 2.644 -26.303 1.00 . A A . 86 GLU HB3 1 1
1 1298 1 1 86 GLU HG2 H 3.828 4.718 -24.818 1.00 . A A . 86 GLU HG2 1 1
1 1299 1 1 86 GLU HG3 H 4.636 3.413 -25.684 1.00 . A A . 86 GLU HG3 1 1
1 1300 1 1 86 GLU N N 1.449 3.922 -23.337 1.00 . A A . 86 GLU N 1 1
1 1301 1 1 86 GLU O O -0.846 3.717 -25.774 1.00 . A A . 86 GLU O 1 1
1 1302 1 1 86 GLU OE1 O 2.944 4.284 -27.858 1.00 . A A . 86 GLU OE1 1 1
1 1303 1 1 86 GLU OE2 O 4.162 5.907 -27.014 1.00 . A A . 86 GLU OE2 1 1
1 1304 1 1 87 GLU C C -2.120 0.899 -24.028 1.00 . A A . 87 GLU C 1 1
1 1305 1 1 87 GLU CA C -1.183 1.022 -25.226 1.00 . A A . 87 GLU CA 1 1
1 1306 1 1 87 GLU CB C -0.757 -0.370 -25.699 1.00 . A A . 87 GLU CB 1 1
1 1307 1 1 87 GLU CD C -1.152 -2.442 -24.310 1.00 . A A . 87 GLU CD 1 1
1 1308 1 1 87 GLU CG C -0.241 -1.261 -24.582 1.00 . A A . 87 GLU CG 1 1
1 1309 1 1 87 GLU H H 0.741 1.400 -24.428 1.00 . A A . 87 GLU H 1 1
1 1310 1 1 87 GLU HA H -1.707 1.520 -26.027 1.00 . A A . 87 GLU HA 1 1
1 1311 1 1 87 GLU HB2 H -1.606 -0.856 -26.157 1.00 . A A . 87 GLU HB2 1 1
1 1312 1 1 87 GLU HB3 H 0.025 -0.262 -26.436 1.00 . A A . 87 GLU HB3 1 1
1 1313 1 1 87 GLU HG2 H 0.734 -1.635 -24.859 1.00 . A A . 87 GLU HG2 1 1
1 1314 1 1 87 GLU HG3 H -0.157 -0.674 -23.680 1.00 . A A . 87 GLU HG3 1 1
1 1315 1 1 87 GLU N N -0.012 1.823 -24.890 1.00 . A A . 87 GLU N 1 1
1 1316 1 1 87 GLU O O -3.132 1.594 -23.945 1.00 . A A . 87 GLU O 1 1
1 1317 1 1 87 GLU OE1 O -1.315 -2.804 -23.125 1.00 . A A . 87 GLU OE1 1 1
1 1318 1 1 87 GLU OE2 O -1.702 -3.004 -25.280 1.00 . A A . 87 GLU OE2 1 1
2 1319 1 1 1 SER C C 2.476 -1.282 -1.200 1.00 . A A . 1 SER C 1 1
2 1320 1 1 1 SER CA C 2.149 0.007 -0.453 1.00 . A A . 1 SER CA 1 1
2 1321 1 1 1 SER CB C 3.388 0.901 -0.387 1.00 . A A . 1 SER CB 1 1
2 1322 1 1 1 SER H1 H 2.189 0.008 1.664 1.00 . A A . 1 SER H1 1 1
2 1323 1 1 1 SER HA H 1.367 0.528 -0.984 1.00 . A A . 1 SER HA 1 1
2 1324 1 1 1 SER HB2 H 4.047 0.541 0.389 1.00 . A A . 1 SER HB2 1 1
2 1325 1 1 1 SER HB3 H 3.901 0.871 -1.337 1.00 . A A . 1 SER HB3 1 1
2 1326 1 1 1 SER HG H 2.523 2.273 0.712 1.00 . A A . 1 SER HG 1 1
2 1327 1 1 1 SER N N 1.661 -0.282 0.891 1.00 . A A . 1 SER N 1 1
2 1328 1 1 1 SER O O 3.441 -1.342 -1.962 1.00 . A A . 1 SER O 1 1
2 1329 1 1 1 SER OG O 3.035 2.243 -0.100 1.00 . A A . 1 SER OG 1 1
2 1330 1 1 2 GLU C C 1.049 -3.696 -2.912 1.00 . A A . 2 GLU C 1 1
2 1331 1 1 2 GLU CA C 1.869 -3.600 -1.628 1.00 . A A . 2 GLU CA 1 1
2 1332 1 1 2 GLU CB C 1.491 -4.741 -0.682 1.00 . A A . 2 GLU CB 1 1
2 1333 1 1 2 GLU CD C -0.313 -5.810 0.727 1.00 . A A . 2 GLU CD 1 1
2 1334 1 1 2 GLU CG C 0.010 -4.787 -0.344 1.00 . A A . 2 GLU CG 1 1
2 1335 1 1 2 GLU H H 0.912 -2.202 -0.359 1.00 . A A . 2 GLU H 1 1
2 1336 1 1 2 GLU HA H 2.916 -3.683 -1.877 1.00 . A A . 2 GLU HA 1 1
2 1337 1 1 2 GLU HB2 H 1.764 -5.679 -1.141 1.00 . A A . 2 GLU HB2 1 1
2 1338 1 1 2 GLU HB3 H 2.045 -4.627 0.239 1.00 . A A . 2 GLU HB3 1 1
2 1339 1 1 2 GLU HG2 H -0.296 -3.813 0.007 1.00 . A A . 2 GLU HG2 1 1
2 1340 1 1 2 GLU HG3 H -0.542 -5.036 -1.238 1.00 . A A . 2 GLU HG3 1 1
2 1341 1 1 2 GLU N N 1.665 -2.312 -0.977 1.00 . A A . 2 GLU N 1 1
2 1342 1 1 2 GLU O O 1.421 -4.405 -3.847 1.00 . A A . 2 GLU O 1 1
2 1343 1 1 2 GLU OE1 O 0.373 -5.812 1.771 1.00 . A A . 2 GLU OE1 1 1
2 1344 1 1 2 GLU OE2 O -1.250 -6.609 0.522 1.00 . A A . 2 GLU OE2 1 1
2 1345 1 1 3 ALA C C -0.235 -2.389 -5.330 1.00 . A A . 3 ALA C 1 1
2 1346 1 1 3 ALA CA C -0.942 -2.982 -4.115 1.00 . A A . 3 ALA CA 1 1
2 1347 1 1 3 ALA CB C -2.221 -2.214 -3.820 1.00 . A A . 3 ALA CB 1 1
2 1348 1 1 3 ALA H H -0.312 -2.434 -2.171 1.00 . A A . 3 ALA H 1 1
2 1349 1 1 3 ALA HA H -1.207 -4.007 -4.331 1.00 . A A . 3 ALA HA 1 1
2 1350 1 1 3 ALA HB1 H -2.115 -1.194 -4.160 1.00 . A A . 3 ALA HB1 1 1
2 1351 1 1 3 ALA HB2 H -3.048 -2.681 -4.334 1.00 . A A . 3 ALA HB2 1 1
2 1352 1 1 3 ALA HB3 H -2.408 -2.221 -2.757 1.00 . A A . 3 ALA HB3 1 1
2 1353 1 1 3 ALA N N -0.069 -2.979 -2.948 1.00 . A A . 3 ALA N 1 1
2 1354 1 1 3 ALA O O -0.396 -2.872 -6.451 1.00 . A A . 3 ALA O 1 1
2 1355 1 1 4 VAL C C 2.333 -1.609 -6.772 1.00 . A A . 4 VAL C 1 1
2 1356 1 1 4 VAL CA C 1.280 -0.682 -6.175 1.00 . A A . 4 VAL CA 1 1
2 1357 1 1 4 VAL CB C 1.966 0.606 -5.681 1.00 . A A . 4 VAL CB 1 1
2 1358 1 1 4 VAL CG1 C 2.929 0.295 -4.545 1.00 . A A . 4 VAL CG1 1 1
2 1359 1 1 4 VAL CG2 C 2.687 1.298 -6.828 1.00 . A A . 4 VAL CG2 1 1
2 1360 1 1 4 VAL H H 0.636 -1.002 -4.184 1.00 . A A . 4 VAL H 1 1
2 1361 1 1 4 VAL HA H 0.572 -0.414 -6.946 1.00 . A A . 4 VAL HA 1 1
2 1362 1 1 4 VAL HB H 1.205 1.274 -5.306 1.00 . A A . 4 VAL HB 1 1
2 1363 1 1 4 VAL HG11 H 3.105 1.191 -3.968 1.00 . A A . 4 VAL HG11 1 1
2 1364 1 1 4 VAL HG12 H 2.503 -0.467 -3.909 1.00 . A A . 4 VAL HG12 1 1
2 1365 1 1 4 VAL HG13 H 3.865 -0.058 -4.953 1.00 . A A . 4 VAL HG13 1 1
2 1366 1 1 4 VAL HG21 H 3.700 0.930 -6.890 1.00 . A A . 4 VAL HG21 1 1
2 1367 1 1 4 VAL HG22 H 2.171 1.092 -7.755 1.00 . A A . 4 VAL HG22 1 1
2 1368 1 1 4 VAL HG23 H 2.700 2.364 -6.654 1.00 . A A . 4 VAL HG23 1 1
2 1369 1 1 4 VAL N N 0.548 -1.340 -5.100 1.00 . A A . 4 VAL N 1 1
2 1370 1 1 4 VAL O O 2.584 -1.585 -7.977 1.00 . A A . 4 VAL O 1 1
2 1371 1 1 5 ILE C C 3.371 -4.456 -7.243 1.00 . A A . 5 ILE C 1 1
2 1372 1 1 5 ILE CA C 3.969 -3.363 -6.364 1.00 . A A . 5 ILE CA 1 1
2 1373 1 1 5 ILE CB C 4.689 -4.016 -5.169 1.00 . A A . 5 ILE CB 1 1
2 1374 1 1 5 ILE CD1 C 5.952 -3.499 -3.021 1.00 . A A . 5 ILE CD1 1 1
2 1375 1 1 5 ILE CG1 C 5.326 -2.945 -4.281 1.00 . A A . 5 ILE CG1 1 1
2 1376 1 1 5 ILE CG2 C 5.741 -5.000 -5.659 1.00 . A A . 5 ILE CG2 1 1
2 1377 1 1 5 ILE H H 2.700 -2.398 -4.972 1.00 . A A . 5 ILE H 1 1
2 1378 1 1 5 ILE HA H 4.698 -2.811 -6.940 1.00 . A A . 5 ILE HA 1 1
2 1379 1 1 5 ILE HB H 3.959 -4.564 -4.593 1.00 . A A . 5 ILE HB 1 1
2 1380 1 1 5 ILE HD11 H 6.225 -2.685 -2.366 1.00 . A A . 5 ILE HD11 1 1
2 1381 1 1 5 ILE HD12 H 5.244 -4.143 -2.520 1.00 . A A . 5 ILE HD12 1 1
2 1382 1 1 5 ILE HD13 H 6.835 -4.066 -3.277 1.00 . A A . 5 ILE HD13 1 1
2 1383 1 1 5 ILE HG12 H 6.097 -2.437 -4.838 1.00 . A A . 5 ILE HG12 1 1
2 1384 1 1 5 ILE HG13 H 4.568 -2.232 -3.991 1.00 . A A . 5 ILE HG13 1 1
2 1385 1 1 5 ILE HG21 H 5.411 -6.009 -5.459 1.00 . A A . 5 ILE HG21 1 1
2 1386 1 1 5 ILE HG22 H 5.885 -4.874 -6.722 1.00 . A A . 5 ILE HG22 1 1
2 1387 1 1 5 ILE HG23 H 6.673 -4.817 -5.145 1.00 . A A . 5 ILE HG23 1 1
2 1388 1 1 5 ILE N N 2.944 -2.426 -5.920 1.00 . A A . 5 ILE N 1 1
2 1389 1 1 5 ILE O O 4.037 -4.986 -8.133 1.00 . A A . 5 ILE O 1 1
2 1390 1 1 6 LYS C C 1.121 -5.330 -9.172 1.00 . A A . 6 LYS C 1 1
2 1391 1 1 6 LYS CA C 1.419 -5.817 -7.757 1.00 . A A . 6 LYS CA 1 1
2 1392 1 1 6 LYS CB C 0.118 -6.216 -7.059 1.00 . A A . 6 LYS CB 1 1
2 1393 1 1 6 LYS CD C -0.973 -7.146 -4.996 1.00 . A A . 6 LYS CD 1 1
2 1394 1 1 6 LYS CE C -0.838 -6.727 -3.540 1.00 . A A . 6 LYS CE 1 1
2 1395 1 1 6 LYS CG C 0.332 -6.960 -5.752 1.00 . A A . 6 LYS CG 1 1
2 1396 1 1 6 LYS H H 1.632 -4.330 -6.265 1.00 . A A . 6 LYS H 1 1
2 1397 1 1 6 LYS HA H 2.066 -6.679 -7.815 1.00 . A A . 6 LYS HA 1 1
2 1398 1 1 6 LYS HB2 H -0.455 -5.324 -6.852 1.00 . A A . 6 LYS HB2 1 1
2 1399 1 1 6 LYS HB3 H -0.451 -6.853 -7.722 1.00 . A A . 6 LYS HB3 1 1
2 1400 1 1 6 LYS HD2 H -1.738 -6.543 -5.462 1.00 . A A . 6 LYS HD2 1 1
2 1401 1 1 6 LYS HD3 H -1.258 -8.188 -5.037 1.00 . A A . 6 LYS HD3 1 1
2 1402 1 1 6 LYS HE2 H 0.209 -6.595 -3.313 1.00 . A A . 6 LYS HE2 1 1
2 1403 1 1 6 LYS HE3 H -1.358 -5.791 -3.398 1.00 . A A . 6 LYS HE3 1 1
2 1404 1 1 6 LYS HG2 H 0.753 -7.931 -5.966 1.00 . A A . 6 LYS HG2 1 1
2 1405 1 1 6 LYS HG3 H 1.017 -6.395 -5.136 1.00 . A A . 6 LYS HG3 1 1
2 1406 1 1 6 LYS HZ1 H -2.398 -7.509 -2.392 1.00 . A A . 6 LYS HZ1 1 1
2 1407 1 1 6 LYS HZ2 H -0.864 -7.771 -1.731 1.00 . A A . 6 LYS HZ2 1 1
2 1408 1 1 6 LYS HZ3 H -1.381 -8.686 -3.056 1.00 . A A . 6 LYS HZ3 1 1
2 1409 1 1 6 LYS N N 2.110 -4.788 -6.988 1.00 . A A . 6 LYS N 1 1
2 1410 1 1 6 LYS NZ N -1.410 -7.745 -2.615 1.00 . A A . 6 LYS NZ 1 1
2 1411 1 1 6 LYS O O 1.067 -6.121 -10.113 1.00 . A A . 6 LYS O 1 1
2 1412 1 1 7 VAL C C 1.841 -3.536 -11.548 1.00 . A A . 7 VAL C 1 1
2 1413 1 1 7 VAL CA C 0.640 -3.429 -10.615 1.00 . A A . 7 VAL CA 1 1
2 1414 1 1 7 VAL CB C 0.239 -1.948 -10.480 1.00 . A A . 7 VAL CB 1 1
2 1415 1 1 7 VAL CG1 C -0.046 -1.345 -11.847 1.00 . A A . 7 VAL CG1 1 1
2 1416 1 1 7 VAL CG2 C -0.965 -1.804 -9.562 1.00 . A A . 7 VAL CG2 1 1
2 1417 1 1 7 VAL H H 0.986 -3.442 -8.527 1.00 . A A . 7 VAL H 1 1
2 1418 1 1 7 VAL HA H -0.190 -3.967 -11.049 1.00 . A A . 7 VAL HA 1 1
2 1419 1 1 7 VAL HB H 1.067 -1.411 -10.040 1.00 . A A . 7 VAL HB 1 1
2 1420 1 1 7 VAL HG11 H 0.881 -1.229 -12.389 1.00 . A A . 7 VAL HG11 1 1
2 1421 1 1 7 VAL HG12 H -0.708 -1.998 -12.397 1.00 . A A . 7 VAL HG12 1 1
2 1422 1 1 7 VAL HG13 H -0.513 -0.379 -11.723 1.00 . A A . 7 VAL HG13 1 1
2 1423 1 1 7 VAL HG21 H -0.630 -1.563 -8.565 1.00 . A A . 7 VAL HG21 1 1
2 1424 1 1 7 VAL HG22 H -1.605 -1.014 -9.928 1.00 . A A . 7 VAL HG22 1 1
2 1425 1 1 7 VAL HG23 H -1.517 -2.733 -9.543 1.00 . A A . 7 VAL HG23 1 1
2 1426 1 1 7 VAL N N 0.930 -4.022 -9.315 1.00 . A A . 7 VAL N 1 1
2 1427 1 1 7 VAL O O 1.690 -3.770 -12.747 1.00 . A A . 7 VAL O 1 1
2 1428 1 1 8 ILE C C 4.718 -4.889 -11.935 1.00 . A A . 8 ILE C 1 1
2 1429 1 1 8 ILE CA C 4.262 -3.443 -11.771 1.00 . A A . 8 ILE CA 1 1
2 1430 1 1 8 ILE CB C 5.397 -2.630 -11.120 1.00 . A A . 8 ILE CB 1 1
2 1431 1 1 8 ILE CD1 C 5.215 -0.596 -9.601 1.00 . A A . 8 ILE CD1 1 1
2 1432 1 1 8 ILE CG1 C 4.990 -1.161 -10.986 1.00 . A A . 8 ILE CG1 1 1
2 1433 1 1 8 ILE CG2 C 6.675 -2.758 -11.935 1.00 . A A . 8 ILE CG2 1 1
2 1434 1 1 8 ILE H H 3.091 -3.180 -10.028 1.00 . A A . 8 ILE H 1 1
2 1435 1 1 8 ILE HA H 4.062 -3.026 -12.747 1.00 . A A . 8 ILE HA 1 1
2 1436 1 1 8 ILE HB H 5.583 -3.036 -10.138 1.00 . A A . 8 ILE HB 1 1
2 1437 1 1 8 ILE HD11 H 4.598 0.280 -9.465 1.00 . A A . 8 ILE HD11 1 1
2 1438 1 1 8 ILE HD12 H 4.956 -1.338 -8.862 1.00 . A A . 8 ILE HD12 1 1
2 1439 1 1 8 ILE HD13 H 6.255 -0.323 -9.489 1.00 . A A . 8 ILE HD13 1 1
2 1440 1 1 8 ILE HG12 H 5.563 -0.570 -11.682 1.00 . A A . 8 ILE HG12 1 1
2 1441 1 1 8 ILE HG13 H 3.939 -1.064 -11.218 1.00 . A A . 8 ILE HG13 1 1
2 1442 1 1 8 ILE HG21 H 6.506 -2.377 -12.932 1.00 . A A . 8 ILE HG21 1 1
2 1443 1 1 8 ILE HG22 H 7.462 -2.191 -11.462 1.00 . A A . 8 ILE HG22 1 1
2 1444 1 1 8 ILE HG23 H 6.964 -3.797 -11.992 1.00 . A A . 8 ILE HG23 1 1
2 1445 1 1 8 ILE N N 3.035 -3.364 -10.989 1.00 . A A . 8 ILE N 1 1
2 1446 1 1 8 ILE O O 5.291 -5.257 -12.960 1.00 . A A . 8 ILE O 1 1
2 1447 1 1 9 SER C C 3.977 -7.889 -11.936 1.00 . A A . 9 SER C 1 1
2 1448 1 1 9 SER CA C 4.841 -7.111 -10.949 1.00 . A A . 9 SER CA 1 1
2 1449 1 1 9 SER CB C 4.719 -7.725 -9.553 1.00 . A A . 9 SER CB 1 1
2 1450 1 1 9 SER H H 3.997 -5.351 -10.128 1.00 . A A . 9 SER H 1 1
2 1451 1 1 9 SER HA H 5.871 -7.166 -11.268 1.00 . A A . 9 SER HA 1 1
2 1452 1 1 9 SER HB2 H 5.441 -7.264 -8.895 1.00 . A A . 9 SER HB2 1 1
2 1453 1 1 9 SER HB3 H 3.723 -7.552 -9.172 1.00 . A A . 9 SER HB3 1 1
2 1454 1 1 9 SER HG H 4.607 -9.526 -8.791 1.00 . A A . 9 SER HG 1 1
2 1455 1 1 9 SER N N 4.457 -5.705 -10.918 1.00 . A A . 9 SER N 1 1
2 1456 1 1 9 SER O O 4.262 -9.045 -12.251 1.00 . A A . 9 SER O 1 1
2 1457 1 1 9 SER OG O 4.959 -9.121 -9.587 1.00 . A A . 9 SER OG 1 1
2 1458 1 1 10 SER C C 2.229 -7.332 -14.778 1.00 . A A . 10 SER C 1 1
2 1459 1 1 10 SER CA C 2.011 -7.879 -13.371 1.00 . A A . 10 SER CA 1 1
2 1460 1 1 10 SER CB C 0.559 -7.656 -12.944 1.00 . A A . 10 SER CB 1 1
2 1461 1 1 10 SER H H 2.746 -6.326 -12.132 1.00 . A A . 10 SER H 1 1
2 1462 1 1 10 SER HA H 2.218 -8.939 -13.373 1.00 . A A . 10 SER HA 1 1
2 1463 1 1 10 SER HB2 H 0.487 -7.726 -11.870 1.00 . A A . 10 SER HB2 1 1
2 1464 1 1 10 SER HB3 H 0.240 -6.674 -13.263 1.00 . A A . 10 SER HB3 1 1
2 1465 1 1 10 SER HG H 0.104 -9.493 -13.449 1.00 . A A . 10 SER HG 1 1
2 1466 1 1 10 SER N N 2.920 -7.247 -12.422 1.00 . A A . 10 SER N 1 1
2 1467 1 1 10 SER O O 1.996 -8.026 -15.768 1.00 . A A . 10 SER O 1 1
2 1468 1 1 10 SER OG O -0.298 -8.625 -13.524 1.00 . A A . 10 SER OG 1 1
2 1469 1 1 11 ALA C C 4.253 -5.914 -16.741 1.00 . A A . 11 ALA C 1 1
2 1470 1 1 11 ALA CA C 2.931 -5.444 -16.144 1.00 . A A . 11 ALA CA 1 1
2 1471 1 1 11 ALA CB C 2.927 -3.931 -15.989 1.00 . A A . 11 ALA CB 1 1
2 1472 1 1 11 ALA H H 2.845 -5.582 -14.034 1.00 . A A . 11 ALA H 1 1
2 1473 1 1 11 ALA HA H 2.128 -5.715 -16.815 1.00 . A A . 11 ALA HA 1 1
2 1474 1 1 11 ALA HB1 H 3.305 -3.669 -15.012 1.00 . A A . 11 ALA HB1 1 1
2 1475 1 1 11 ALA HB2 H 3.556 -3.490 -16.748 1.00 . A A . 11 ALA HB2 1 1
2 1476 1 1 11 ALA HB3 H 1.919 -3.560 -16.097 1.00 . A A . 11 ALA HB3 1 1
2 1477 1 1 11 ALA N N 2.678 -6.084 -14.859 1.00 . A A . 11 ALA N 1 1
2 1478 1 1 11 ALA O O 4.329 -6.238 -17.927 1.00 . A A . 11 ALA O 1 1
2 1479 1 1 12 CYS C C 6.556 -7.783 -16.949 1.00 . A A . 12 CYS C 1 1
2 1480 1 1 12 CYS CA C 6.612 -6.377 -16.361 1.00 . A A . 12 CYS CA 1 1
2 1481 1 1 12 CYS CB C 7.605 -6.336 -15.199 1.00 . A A . 12 CYS CB 1 1
2 1482 1 1 12 CYS H H 5.168 -5.678 -14.980 1.00 . A A . 12 CYS H 1 1
2 1483 1 1 12 CYS HA H 6.939 -5.692 -17.128 1.00 . A A . 12 CYS HA 1 1
2 1484 1 1 12 CYS HB2 H 7.095 -6.617 -14.289 1.00 . A A . 12 CYS HB2 1 1
2 1485 1 1 12 CYS HB3 H 8.400 -7.041 -15.390 1.00 . A A . 12 CYS HB3 1 1
2 1486 1 1 12 CYS HG H 8.848 -4.692 -13.698 1.00 . A A . 12 CYS HG 1 1
2 1487 1 1 12 CYS N N 5.291 -5.948 -15.914 1.00 . A A . 12 CYS N 1 1
2 1488 1 1 12 CYS O O 7.354 -8.138 -17.817 1.00 . A A . 12 CYS O 1 1
2 1489 1 1 12 CYS SG S 8.357 -4.714 -14.928 1.00 . A A . 12 CYS SG 1 1
2 1490 1 1 13 LYS C C 4.862 -9.971 -18.354 1.00 . A A . 13 LYS C 1 1
2 1491 1 1 13 LYS CA C 5.448 -9.951 -16.946 1.00 . A A . 13 LYS CA 1 1
2 1492 1 1 13 LYS CB C 4.546 -10.741 -15.995 1.00 . A A . 13 LYS CB 1 1
2 1493 1 1 13 LYS CD C 6.254 -11.464 -14.301 1.00 . A A . 13 LYS CD 1 1
2 1494 1 1 13 LYS CE C 6.193 -12.228 -12.987 1.00 . A A . 13 LYS CE 1 1
2 1495 1 1 13 LYS CG C 4.982 -10.668 -14.542 1.00 . A A . 13 LYS CG 1 1
2 1496 1 1 13 LYS H H 5.002 -8.243 -15.778 1.00 . A A . 13 LYS H 1 1
2 1497 1 1 13 LYS HA H 6.424 -10.411 -16.968 1.00 . A A . 13 LYS HA 1 1
2 1498 1 1 13 LYS HB2 H 3.540 -10.355 -16.067 1.00 . A A . 13 LYS HB2 1 1
2 1499 1 1 13 LYS HB3 H 4.546 -11.779 -16.297 1.00 . A A . 13 LYS HB3 1 1
2 1500 1 1 13 LYS HD2 H 6.387 -12.168 -15.108 1.00 . A A . 13 LYS HD2 1 1
2 1501 1 1 13 LYS HD3 H 7.094 -10.783 -14.272 1.00 . A A . 13 LYS HD3 1 1
2 1502 1 1 13 LYS HE2 H 6.563 -11.592 -12.198 1.00 . A A . 13 LYS HE2 1 1
2 1503 1 1 13 LYS HE3 H 5.164 -12.490 -12.786 1.00 . A A . 13 LYS HE3 1 1
2 1504 1 1 13 LYS HG2 H 5.161 -9.636 -14.280 1.00 . A A . 13 LYS HG2 1 1
2 1505 1 1 13 LYS HG3 H 4.195 -11.068 -13.919 1.00 . A A . 13 LYS HG3 1 1
2 1506 1 1 13 LYS HZ1 H 6.637 -14.169 -12.354 1.00 . A A . 13 LYS HZ1 1 1
2 1507 1 1 13 LYS HZ2 H 7.997 -13.260 -12.784 1.00 . A A . 13 LYS HZ2 1 1
2 1508 1 1 13 LYS HZ3 H 6.983 -13.884 -13.985 1.00 . A A . 13 LYS HZ3 1 1
2 1509 1 1 13 LYS N N 5.609 -8.582 -16.469 1.00 . A A . 13 LYS N 1 1
2 1510 1 1 13 LYS NZ N 7.010 -13.473 -13.031 1.00 . A A . 13 LYS NZ 1 1
2 1511 1 1 13 LYS O O 4.927 -10.985 -19.050 1.00 . A A . 13 LYS O 1 1
2 1512 1 1 14 THR C C 4.574 -7.910 -21.026 1.00 . A A . 14 THR C 1 1
2 1513 1 1 14 THR CA C 3.694 -8.734 -20.094 1.00 . A A . 14 THR CA 1 1
2 1514 1 1 14 THR CB C 2.295 -8.092 -20.027 1.00 . A A . 14 THR CB 1 1
2 1515 1 1 14 THR CG2 C 1.770 -7.794 -21.424 1.00 . A A . 14 THR CG2 1 1
2 1516 1 1 14 THR H H 4.270 -8.071 -18.168 1.00 . A A . 14 THR H 1 1
2 1517 1 1 14 THR HA H 3.591 -9.730 -20.498 1.00 . A A . 14 THR HA 1 1
2 1518 1 1 14 THR HB H 2.367 -7.163 -19.480 1.00 . A A . 14 THR HB 1 1
2 1519 1 1 14 THR HG1 H 1.550 -9.872 -19.621 1.00 . A A . 14 THR HG1 1 1
2 1520 1 1 14 THR HG21 H 1.967 -6.761 -21.669 1.00 . A A . 14 THR HG21 1 1
2 1521 1 1 14 THR HG22 H 0.706 -7.975 -21.454 1.00 . A A . 14 THR HG22 1 1
2 1522 1 1 14 THR HG23 H 2.265 -8.434 -22.138 1.00 . A A . 14 THR HG23 1 1
2 1523 1 1 14 THR N N 4.291 -8.845 -18.769 1.00 . A A . 14 THR N 1 1
2 1524 1 1 14 THR O O 4.534 -8.080 -22.245 1.00 . A A . 14 THR O 1 1
2 1525 1 1 14 THR OG1 O 1.387 -8.966 -19.347 1.00 . A A . 14 THR OG1 1 1
2 1526 1 1 15 TYR C C 7.674 -6.737 -21.254 1.00 . A A . 15 TYR C 1 1
2 1527 1 1 15 TYR CA C 6.260 -6.166 -21.226 1.00 . A A . 15 TYR CA 1 1
2 1528 1 1 15 TYR CB C 6.281 -4.750 -20.648 1.00 . A A . 15 TYR CB 1 1
2 1529 1 1 15 TYR CD1 C 4.108 -3.760 -19.827 1.00 . A A . 15 TYR CD1 1 1
2 1530 1 1 15 TYR CD2 C 4.669 -3.489 -22.128 1.00 . A A . 15 TYR CD2 1 1
2 1531 1 1 15 TYR CE1 C 2.932 -3.063 -20.027 1.00 . A A . 15 TYR CE1 1 1
2 1532 1 1 15 TYR CE2 C 3.496 -2.790 -22.336 1.00 . A A . 15 TYR CE2 1 1
2 1533 1 1 15 TYR CG C 4.996 -3.986 -20.872 1.00 . A A . 15 TYR CG 1 1
2 1534 1 1 15 TYR CZ C 2.631 -2.579 -21.283 1.00 . A A . 15 TYR CZ 1 1
2 1535 1 1 15 TYR H H 5.357 -6.929 -19.470 1.00 . A A . 15 TYR H 1 1
2 1536 1 1 15 TYR HA H 5.880 -6.126 -22.236 1.00 . A A . 15 TYR HA 1 1
2 1537 1 1 15 TYR HB2 H 6.452 -4.805 -19.584 1.00 . A A . 15 TYR HB2 1 1
2 1538 1 1 15 TYR HB3 H 7.083 -4.193 -21.109 1.00 . A A . 15 TYR HB3 1 1
2 1539 1 1 15 TYR HD1 H 4.346 -4.141 -18.844 1.00 . A A . 15 TYR HD1 1 1
2 1540 1 1 15 TYR HD2 H 5.349 -3.656 -22.951 1.00 . A A . 15 TYR HD2 1 1
2 1541 1 1 15 TYR HE1 H 2.254 -2.898 -19.202 1.00 . A A . 15 TYR HE1 1 1
2 1542 1 1 15 TYR HE2 H 3.260 -2.411 -23.320 1.00 . A A . 15 TYR HE2 1 1
2 1543 1 1 15 TYR HH H 0.886 -1.997 -20.727 1.00 . A A . 15 TYR HH 1 1
2 1544 1 1 15 TYR N N 5.370 -7.018 -20.446 1.00 . A A . 15 TYR N 1 1
2 1545 1 1 15 TYR O O 8.215 -7.034 -22.320 1.00 . A A . 15 TYR O 1 1
2 1546 1 1 15 TYR OH O 1.461 -1.884 -21.487 1.00 . A A . 15 TYR OH 1 1
2 1547 1 1 16 CYS C C 9.631 -8.929 -20.214 1.00 . A A . 16 CYS C 1 1
2 1548 1 1 16 CYS CA C 9.619 -7.424 -19.963 1.00 . A A . 16 CYS CA 1 1
2 1549 1 1 16 CYS CB C 10.197 -7.121 -18.580 1.00 . A A . 16 CYS CB 1 1
2 1550 1 1 16 CYS H H 7.785 -6.635 -19.261 1.00 . A A . 16 CYS H 1 1
2 1551 1 1 16 CYS HA H 10.229 -6.942 -20.712 1.00 . A A . 16 CYS HA 1 1
2 1552 1 1 16 CYS HB2 H 9.587 -7.602 -17.830 1.00 . A A . 16 CYS HB2 1 1
2 1553 1 1 16 CYS HB3 H 11.201 -7.514 -18.523 1.00 . A A . 16 CYS HB3 1 1
2 1554 1 1 16 CYS HG H 11.445 -4.897 -18.581 1.00 . A A . 16 CYS HG 1 1
2 1555 1 1 16 CYS N N 8.267 -6.889 -20.075 1.00 . A A . 16 CYS N 1 1
2 1556 1 1 16 CYS O O 10.618 -9.480 -20.698 1.00 . A A . 16 CYS O 1 1
2 1557 1 1 16 CYS SG S 10.270 -5.359 -18.180 1.00 . A A . 16 CYS SG 1 1
2 1558 1 1 17 GLY C C 9.230 -11.801 -19.046 1.00 . A A . 17 GLY C 1 1
2 1559 1 1 17 GLY CA C 8.431 -11.023 -20.073 1.00 . A A . 17 GLY CA 1 1
2 1560 1 1 17 GLY H H 7.769 -9.096 -19.496 1.00 . A A . 17 GLY H 1 1
2 1561 1 1 17 GLY HA2 H 7.394 -11.316 -20.004 1.00 . A A . 17 GLY HA2 1 1
2 1562 1 1 17 GLY HA3 H 8.799 -11.266 -21.058 1.00 . A A . 17 GLY HA3 1 1
2 1563 1 1 17 GLY N N 8.526 -9.588 -19.878 1.00 . A A . 17 GLY N 1 1
2 1564 1 1 17 GLY O O 8.958 -11.724 -17.848 1.00 . A A . 17 GLY O 1 1
2 1565 1 1 18 LYS C C 12.289 -12.564 -18.194 1.00 . A A . 18 LYS C 1 1
2 1566 1 1 18 LYS CA C 11.059 -13.353 -18.631 1.00 . A A . 18 LYS CA 1 1
2 1567 1 1 18 LYS CB C 11.490 -14.644 -19.330 1.00 . A A . 18 LYS CB 1 1
2 1568 1 1 18 LYS CD C 11.510 -14.473 -21.837 1.00 . A A . 18 LYS CD 1 1
2 1569 1 1 18 LYS CE C 12.236 -15.222 -22.943 1.00 . A A . 18 LYS CE 1 1
2 1570 1 1 18 LYS CG C 12.342 -14.411 -20.567 1.00 . A A . 18 LYS CG 1 1
2 1571 1 1 18 LYS H H 10.385 -12.576 -20.482 1.00 . A A . 18 LYS H 1 1
2 1572 1 1 18 LYS HA H 10.478 -13.603 -17.757 1.00 . A A . 18 LYS HA 1 1
2 1573 1 1 18 LYS HB2 H 12.059 -15.243 -18.635 1.00 . A A . 18 LYS HB2 1 1
2 1574 1 1 18 LYS HB3 H 10.607 -15.191 -19.626 1.00 . A A . 18 LYS HB3 1 1
2 1575 1 1 18 LYS HD2 H 10.581 -14.981 -21.624 1.00 . A A . 18 LYS HD2 1 1
2 1576 1 1 18 LYS HD3 H 11.303 -13.466 -22.171 1.00 . A A . 18 LYS HD3 1 1
2 1577 1 1 18 LYS HE2 H 11.961 -14.790 -23.893 1.00 . A A . 18 LYS HE2 1 1
2 1578 1 1 18 LYS HE3 H 13.300 -15.115 -22.793 1.00 . A A . 18 LYS HE3 1 1
2 1579 1 1 18 LYS HG2 H 12.802 -13.437 -20.498 1.00 . A A . 18 LYS HG2 1 1
2 1580 1 1 18 LYS HG3 H 13.109 -15.171 -20.612 1.00 . A A . 18 LYS HG3 1 1
2 1581 1 1 18 LYS HZ1 H 12.694 -17.231 -22.597 1.00 . A A . 18 LYS HZ1 1 1
2 1582 1 1 18 LYS HZ2 H 11.668 -16.979 -23.919 1.00 . A A . 18 LYS HZ2 1 1
2 1583 1 1 18 LYS HZ3 H 11.066 -16.845 -22.344 1.00 . A A . 18 LYS HZ3 1 1
2 1584 1 1 18 LYS N N 10.218 -12.556 -19.516 1.00 . A A . 18 LYS N 1 1
2 1585 1 1 18 LYS NZ N 11.891 -16.671 -22.951 1.00 . A A . 18 LYS NZ 1 1
2 1586 1 1 18 LYS O O 13.410 -13.074 -18.222 1.00 . A A . 18 LYS O 1 1
2 1587 1 1 19 THR C C 12.686 -9.457 -16.300 1.00 . A A . 19 THR C 1 1
2 1588 1 1 19 THR CA C 13.165 -10.457 -17.346 1.00 . A A . 19 THR CA 1 1
2 1589 1 1 19 THR CB C 13.790 -9.689 -18.526 1.00 . A A . 19 THR CB 1 1
2 1590 1 1 19 THR CG2 C 15.206 -10.173 -18.797 1.00 . A A . 19 THR CG2 1 1
2 1591 1 1 19 THR H H 11.159 -10.966 -17.791 1.00 . A A . 19 THR H 1 1
2 1592 1 1 19 THR HA H 13.927 -11.085 -16.908 1.00 . A A . 19 THR HA 1 1
2 1593 1 1 19 THR HB H 13.826 -8.639 -18.273 1.00 . A A . 19 THR HB 1 1
2 1594 1 1 19 THR HG1 H 13.036 -10.773 -19.991 1.00 . A A . 19 THR HG1 1 1
2 1595 1 1 19 THR HG21 H 15.474 -9.947 -19.819 1.00 . A A . 19 THR HG21 1 1
2 1596 1 1 19 THR HG22 H 15.259 -11.239 -18.638 1.00 . A A . 19 THR HG22 1 1
2 1597 1 1 19 THR HG23 H 15.891 -9.674 -18.128 1.00 . A A . 19 THR HG23 1 1
2 1598 1 1 19 THR N N 12.074 -11.316 -17.790 1.00 . A A . 19 THR N 1 1
2 1599 1 1 19 THR O O 13.343 -8.447 -16.047 1.00 . A A . 19 THR O 1 1
2 1600 1 1 19 THR OG1 O 12.989 -9.859 -19.701 1.00 . A A . 19 THR OG1 1 1
2 1601 1 1 20 SER C C 11.887 -8.786 -13.458 1.00 . A A . 20 SER C 1 1
2 1602 1 1 20 SER CA C 10.972 -8.869 -14.675 1.00 . A A . 20 SER CA 1 1
2 1603 1 1 20 SER CB C 9.589 -9.369 -14.255 1.00 . A A . 20 SER CB 1 1
2 1604 1 1 20 SER H H 11.062 -10.566 -15.938 1.00 . A A . 20 SER H 1 1
2 1605 1 1 20 SER HA H 10.873 -7.883 -15.105 1.00 . A A . 20 SER HA 1 1
2 1606 1 1 20 SER HB2 H 8.917 -8.529 -14.162 1.00 . A A . 20 SER HB2 1 1
2 1607 1 1 20 SER HB3 H 9.212 -10.051 -15.004 1.00 . A A . 20 SER HB3 1 1
2 1608 1 1 20 SER HG H 10.260 -10.782 -13.076 1.00 . A A . 20 SER HG 1 1
2 1609 1 1 20 SER N N 11.539 -9.745 -15.693 1.00 . A A . 20 SER N 1 1
2 1610 1 1 20 SER O O 12.745 -9.640 -13.235 1.00 . A A . 20 SER O 1 1
2 1611 1 1 20 SER OG O 9.648 -10.046 -13.011 1.00 . A A . 20 SER OG 1 1
2 1612 1 1 21 PRO C C 12.190 -8.527 -10.347 1.00 . A A . 21 PRO C 1 1
2 1613 1 1 21 PRO CA C 12.500 -7.511 -11.440 1.00 . A A . 21 PRO CA 1 1
2 1614 1 1 21 PRO CB C 12.089 -6.105 -10.996 1.00 . A A . 21 PRO CB 1 1
2 1615 1 1 21 PRO CD C 10.698 -6.674 -12.854 1.00 . A A . 21 PRO CD 1 1
2 1616 1 1 21 PRO CG C 10.722 -5.914 -11.557 1.00 . A A . 21 PRO CG 1 1
2 1617 1 1 21 PRO HA H 13.559 -7.527 -11.656 1.00 . A A . 21 PRO HA 1 1
2 1618 1 1 21 PRO HB2 H 12.085 -6.053 -9.916 1.00 . A A . 21 PRO HB2 1 1
2 1619 1 1 21 PRO HB3 H 12.783 -5.380 -11.394 1.00 . A A . 21 PRO HB3 1 1
2 1620 1 1 21 PRO HD2 H 9.719 -7.098 -13.025 1.00 . A A . 21 PRO HD2 1 1
2 1621 1 1 21 PRO HD3 H 10.979 -6.029 -13.674 1.00 . A A . 21 PRO HD3 1 1
2 1622 1 1 21 PRO HG2 H 9.987 -6.313 -10.875 1.00 . A A . 21 PRO HG2 1 1
2 1623 1 1 21 PRO HG3 H 10.541 -4.864 -11.734 1.00 . A A . 21 PRO HG3 1 1
2 1624 1 1 21 PRO N N 11.702 -7.731 -12.650 1.00 . A A . 21 PRO N 1 1
2 1625 1 1 21 PRO O O 11.477 -9.504 -10.579 1.00 . A A . 21 PRO O 1 1
2 1626 1 1 22 SER C C 11.647 -8.521 -6.961 1.00 . A A . 22 SER C 1 1
2 1627 1 1 22 SER CA C 12.512 -9.188 -8.027 1.00 . A A . 22 SER CA 1 1
2 1628 1 1 22 SER CB C 13.851 -9.614 -7.421 1.00 . A A . 22 SER CB 1 1
2 1629 1 1 22 SER H H 13.288 -7.495 -9.033 1.00 . A A . 22 SER H 1 1
2 1630 1 1 22 SER HA H 11.998 -10.064 -8.394 1.00 . A A . 22 SER HA 1 1
2 1631 1 1 22 SER HB2 H 14.635 -9.463 -8.147 1.00 . A A . 22 SER HB2 1 1
2 1632 1 1 22 SER HB3 H 14.052 -9.016 -6.544 1.00 . A A . 22 SER HB3 1 1
2 1633 1 1 22 SER HG H 14.726 -11.326 -7.049 1.00 . A A . 22 SER HG 1 1
2 1634 1 1 22 SER N N 12.729 -8.291 -9.155 1.00 . A A . 22 SER N 1 1
2 1635 1 1 22 SER O O 11.745 -7.316 -6.730 1.00 . A A . 22 SER O 1 1
2 1636 1 1 22 SER OG O 13.830 -10.980 -7.048 1.00 . A A . 22 SER OG 1 1
2 1637 1 1 23 LYS C C 10.707 -8.020 -4.226 1.00 . A A . 23 LYS C 1 1
2 1638 1 1 23 LYS CA C 9.919 -8.804 -5.271 1.00 . A A . 23 LYS CA 1 1
2 1639 1 1 23 LYS CB C 9.169 -9.957 -4.599 1.00 . A A . 23 LYS CB 1 1
2 1640 1 1 23 LYS CD C 7.202 -10.560 -3.157 1.00 . A A . 23 LYS CD 1 1
2 1641 1 1 23 LYS CE C 5.800 -10.031 -3.415 1.00 . A A . 23 LYS CE 1 1
2 1642 1 1 23 LYS CG C 8.259 -9.513 -3.467 1.00 . A A . 23 LYS CG 1 1
2 1643 1 1 23 LYS H H 10.769 -10.268 -6.542 1.00 . A A . 23 LYS H 1 1
2 1644 1 1 23 LYS HA H 9.203 -8.143 -5.735 1.00 . A A . 23 LYS HA 1 1
2 1645 1 1 23 LYS HB2 H 8.566 -10.459 -5.341 1.00 . A A . 23 LYS HB2 1 1
2 1646 1 1 23 LYS HB3 H 9.890 -10.656 -4.200 1.00 . A A . 23 LYS HB3 1 1
2 1647 1 1 23 LYS HD2 H 7.370 -11.424 -3.782 1.00 . A A . 23 LYS HD2 1 1
2 1648 1 1 23 LYS HD3 H 7.285 -10.845 -2.117 1.00 . A A . 23 LYS HD3 1 1
2 1649 1 1 23 LYS HE2 H 5.455 -9.516 -2.532 1.00 . A A . 23 LYS HE2 1 1
2 1650 1 1 23 LYS HE3 H 5.838 -9.339 -4.244 1.00 . A A . 23 LYS HE3 1 1
2 1651 1 1 23 LYS HG2 H 8.855 -9.346 -2.582 1.00 . A A . 23 LYS HG2 1 1
2 1652 1 1 23 LYS HG3 H 7.768 -8.593 -3.751 1.00 . A A . 23 LYS HG3 1 1
2 1653 1 1 23 LYS HZ1 H 5.363 -11.960 -4.087 1.00 . A A . 23 LYS HZ1 1 1
2 1654 1 1 23 LYS HZ2 H 4.182 -10.815 -4.479 1.00 . A A . 23 LYS HZ2 1 1
2 1655 1 1 23 LYS HZ3 H 4.304 -11.393 -2.895 1.00 . A A . 23 LYS HZ3 1 1
2 1656 1 1 23 LYS N N 10.801 -9.315 -6.313 1.00 . A A . 23 LYS N 1 1
2 1657 1 1 23 LYS NZ N 4.845 -11.127 -3.741 1.00 . A A . 23 LYS NZ 1 1
2 1658 1 1 23 LYS O O 10.193 -7.078 -3.623 1.00 . A A . 23 LYS O 1 1
2 1659 1 1 24 LYS C C 13.417 -6.473 -3.638 1.00 . A A . 24 LYS C 1 1
2 1660 1 1 24 LYS CA C 12.821 -7.747 -3.050 1.00 . A A . 24 LYS CA 1 1
2 1661 1 1 24 LYS CB C 13.942 -8.688 -2.601 1.00 . A A . 24 LYS CB 1 1
2 1662 1 1 24 LYS CD C 14.194 -7.560 -0.371 1.00 . A A . 24 LYS CD 1 1
2 1663 1 1 24 LYS CE C 15.108 -7.587 0.845 1.00 . A A . 24 LYS CE 1 1
2 1664 1 1 24 LYS CG C 14.910 -8.054 -1.617 1.00 . A A . 24 LYS CG 1 1
2 1665 1 1 24 LYS H H 12.313 -9.172 -4.530 1.00 . A A . 24 LYS H 1 1
2 1666 1 1 24 LYS HA H 12.217 -7.486 -2.193 1.00 . A A . 24 LYS HA 1 1
2 1667 1 1 24 LYS HB2 H 13.502 -9.556 -2.133 1.00 . A A . 24 LYS HB2 1 1
2 1668 1 1 24 LYS HB3 H 14.500 -9.003 -3.471 1.00 . A A . 24 LYS HB3 1 1
2 1669 1 1 24 LYS HD2 H 13.862 -6.545 -0.535 1.00 . A A . 24 LYS HD2 1 1
2 1670 1 1 24 LYS HD3 H 13.339 -8.194 -0.182 1.00 . A A . 24 LYS HD3 1 1
2 1671 1 1 24 LYS HE2 H 15.883 -8.319 0.680 1.00 . A A . 24 LYS HE2 1 1
2 1672 1 1 24 LYS HE3 H 15.555 -6.611 0.964 1.00 . A A . 24 LYS HE3 1 1
2 1673 1 1 24 LYS HG2 H 15.647 -8.788 -1.328 1.00 . A A . 24 LYS HG2 1 1
2 1674 1 1 24 LYS HG3 H 15.399 -7.218 -2.095 1.00 . A A . 24 LYS HG3 1 1
2 1675 1 1 24 LYS HZ1 H 14.541 -8.932 2.339 1.00 . A A . 24 LYS HZ1 1 1
2 1676 1 1 24 LYS HZ2 H 13.346 -7.801 1.946 1.00 . A A . 24 LYS HZ2 1 1
2 1677 1 1 24 LYS HZ3 H 14.681 -7.333 2.874 1.00 . A A . 24 LYS HZ3 1 1
2 1678 1 1 24 LYS N N 11.959 -8.414 -4.018 1.00 . A A . 24 LYS N 1 1
2 1679 1 1 24 LYS NZ N 14.367 -7.937 2.088 1.00 . A A . 24 LYS NZ 1 1
2 1680 1 1 24 LYS O O 13.644 -5.497 -2.924 1.00 . A A . 24 LYS O 1 1
2 1681 1 1 25 GLU C C 13.201 -4.222 -5.769 1.00 . A A . 25 GLU C 1 1
2 1682 1 1 25 GLU CA C 14.236 -5.334 -5.627 1.00 . A A . 25 GLU CA 1 1
2 1683 1 1 25 GLU CB C 14.760 -5.737 -7.007 1.00 . A A . 25 GLU CB 1 1
2 1684 1 1 25 GLU CD C 16.781 -6.407 -8.367 1.00 . A A . 25 GLU CD 1 1
2 1685 1 1 25 GLU CG C 16.174 -6.293 -6.982 1.00 . A A . 25 GLU CG 1 1
2 1686 1 1 25 GLU H H 13.464 -7.298 -5.459 1.00 . A A . 25 GLU H 1 1
2 1687 1 1 25 GLU HA H 15.059 -4.969 -5.032 1.00 . A A . 25 GLU HA 1 1
2 1688 1 1 25 GLU HB2 H 14.106 -6.489 -7.422 1.00 . A A . 25 GLU HB2 1 1
2 1689 1 1 25 GLU HB3 H 14.749 -4.869 -7.650 1.00 . A A . 25 GLU HB3 1 1
2 1690 1 1 25 GLU HG2 H 16.794 -5.638 -6.388 1.00 . A A . 25 GLU HG2 1 1
2 1691 1 1 25 GLU HG3 H 16.154 -7.274 -6.532 1.00 . A A . 25 GLU HG3 1 1
2 1692 1 1 25 GLU N N 13.667 -6.490 -4.944 1.00 . A A . 25 GLU N 1 1
2 1693 1 1 25 GLU O O 13.467 -3.066 -5.438 1.00 . A A . 25 GLU O 1 1
2 1694 1 1 25 GLU OE1 O 17.459 -7.421 -8.635 1.00 . A A . 25 GLU OE1 1 1
2 1695 1 1 25 GLU OE2 O 16.578 -5.484 -9.182 1.00 . A A . 25 GLU OE2 1 1
2 1696 1 1 26 ILE C C 10.682 -2.831 -5.166 1.00 . A A . 26 ILE C 1 1
2 1697 1 1 26 ILE CA C 10.945 -3.613 -6.449 1.00 . A A . 26 ILE CA 1 1
2 1698 1 1 26 ILE CB C 9.641 -4.300 -6.895 1.00 . A A . 26 ILE CB 1 1
2 1699 1 1 26 ILE CD1 C 8.651 -5.847 -8.657 1.00 . A A . 26 ILE CD1 1 1
2 1700 1 1 26 ILE CG1 C 9.864 -5.066 -8.201 1.00 . A A . 26 ILE CG1 1 1
2 1701 1 1 26 ILE CG2 C 8.531 -3.273 -7.059 1.00 . A A . 26 ILE CG2 1 1
2 1702 1 1 26 ILE H H 11.869 -5.516 -6.508 1.00 . A A . 26 ILE H 1 1
2 1703 1 1 26 ILE HA H 11.248 -2.923 -7.223 1.00 . A A . 26 ILE HA 1 1
2 1704 1 1 26 ILE HB H 9.345 -4.995 -6.124 1.00 . A A . 26 ILE HB 1 1
2 1705 1 1 26 ILE HD11 H 8.068 -5.243 -9.336 1.00 . A A . 26 ILE HD11 1 1
2 1706 1 1 26 ILE HD12 H 8.970 -6.748 -9.159 1.00 . A A . 26 ILE HD12 1 1
2 1707 1 1 26 ILE HD13 H 8.047 -6.107 -7.800 1.00 . A A . 26 ILE HD13 1 1
2 1708 1 1 26 ILE HG12 H 10.120 -4.367 -8.981 1.00 . A A . 26 ILE HG12 1 1
2 1709 1 1 26 ILE HG13 H 10.677 -5.764 -8.066 1.00 . A A . 26 ILE HG13 1 1
2 1710 1 1 26 ILE HG21 H 7.659 -3.750 -7.483 1.00 . A A . 26 ILE HG21 1 1
2 1711 1 1 26 ILE HG22 H 8.280 -2.857 -6.095 1.00 . A A . 26 ILE HG22 1 1
2 1712 1 1 26 ILE HG23 H 8.864 -2.484 -7.716 1.00 . A A . 26 ILE HG23 1 1
2 1713 1 1 26 ILE N N 12.020 -4.580 -6.263 1.00 . A A . 26 ILE N 1 1
2 1714 1 1 26 ILE O O 10.520 -1.612 -5.192 1.00 . A A . 26 ILE O 1 1
2 1715 1 1 27 GLY C C 11.578 -2.065 -2.304 1.00 . A A . 27 GLY C 1 1
2 1716 1 1 27 GLY CA C 10.399 -2.898 -2.766 1.00 . A A . 27 GLY CA 1 1
2 1717 1 1 27 GLY H H 10.778 -4.512 -4.083 1.00 . A A . 27 GLY H 1 1
2 1718 1 1 27 GLY HA2 H 9.533 -2.260 -2.855 1.00 . A A . 27 GLY HA2 1 1
2 1719 1 1 27 GLY HA3 H 10.199 -3.659 -2.025 1.00 . A A . 27 GLY HA3 1 1
2 1720 1 1 27 GLY N N 10.642 -3.542 -4.043 1.00 . A A . 27 GLY N 1 1
2 1721 1 1 27 GLY O O 11.434 -1.198 -1.442 1.00 . A A . 27 GLY O 1 1
2 1722 1 1 28 ALA C C 14.159 -0.392 -3.433 1.00 . A A . 28 ALA C 1 1
2 1723 1 1 28 ALA CA C 13.956 -1.595 -2.519 1.00 . A A . 28 ALA CA 1 1
2 1724 1 1 28 ALA CB C 15.167 -2.514 -2.577 1.00 . A A . 28 ALA CB 1 1
2 1725 1 1 28 ALA H H 12.799 -3.031 -3.558 1.00 . A A . 28 ALA H 1 1
2 1726 1 1 28 ALA HA H 13.847 -1.248 -1.502 1.00 . A A . 28 ALA HA 1 1
2 1727 1 1 28 ALA HB1 H 15.892 -2.110 -3.268 1.00 . A A . 28 ALA HB1 1 1
2 1728 1 1 28 ALA HB2 H 15.609 -2.590 -1.595 1.00 . A A . 28 ALA HB2 1 1
2 1729 1 1 28 ALA HB3 H 14.860 -3.494 -2.910 1.00 . A A . 28 ALA HB3 1 1
2 1730 1 1 28 ALA N N 12.748 -2.328 -2.877 1.00 . A A . 28 ALA N 1 1
2 1731 1 1 28 ALA O O 15.114 0.367 -3.272 1.00 . A A . 28 ALA O 1 1
2 1732 1 1 29 MET C C 12.302 1.961 -4.995 1.00 . A A . 29 MET C 1 1
2 1733 1 1 29 MET CA C 13.335 0.889 -5.331 1.00 . A A . 29 MET CA 1 1
2 1734 1 1 29 MET CB C 13.123 0.393 -6.763 1.00 . A A . 29 MET CB 1 1
2 1735 1 1 29 MET CE C 10.867 0.960 -9.059 1.00 . A A . 29 MET CE 1 1
2 1736 1 1 29 MET CG C 13.287 1.479 -7.813 1.00 . A A . 29 MET CG 1 1
2 1737 1 1 29 MET H H 12.515 -0.862 -4.470 1.00 . A A . 29 MET H 1 1
2 1738 1 1 29 MET HA H 14.322 1.319 -5.251 1.00 . A A . 29 MET HA 1 1
2 1739 1 1 29 MET HB2 H 13.839 -0.389 -6.969 1.00 . A A . 29 MET HB2 1 1
2 1740 1 1 29 MET HB3 H 12.126 -0.012 -6.848 1.00 . A A . 29 MET HB3 1 1
2 1741 1 1 29 MET HE1 H 11.222 0.010 -8.687 1.00 . A A . 29 MET HE1 1 1
2 1742 1 1 29 MET HE2 H 9.807 1.046 -8.873 1.00 . A A . 29 MET HE2 1 1
2 1743 1 1 29 MET HE3 H 11.053 1.022 -10.122 1.00 . A A . 29 MET HE3 1 1
2 1744 1 1 29 MET HG2 H 13.975 2.223 -7.439 1.00 . A A . 29 MET HG2 1 1
2 1745 1 1 29 MET HG3 H 13.694 1.034 -8.710 1.00 . A A . 29 MET HG3 1 1
2 1746 1 1 29 MET N N 13.254 -0.223 -4.392 1.00 . A A . 29 MET N 1 1
2 1747 1 1 29 MET O O 12.605 3.155 -5.008 1.00 . A A . 29 MET O 1 1
2 1748 1 1 29 MET SD S 11.730 2.289 -8.224 1.00 . A A . 29 MET SD 1 1
2 1749 1 1 30 LEU C C 10.450 3.432 -3.276 1.00 . A A . 30 LEU C 1 1
2 1750 1 1 30 LEU CA C 10.005 2.450 -4.354 1.00 . A A . 30 LEU CA 1 1
2 1751 1 1 30 LEU CB C 8.775 1.675 -3.878 1.00 . A A . 30 LEU CB 1 1
2 1752 1 1 30 LEU CD1 C 8.396 0.685 -6.150 1.00 . A A . 30 LEU CD1 1 1
2 1753 1 1 30 LEU CD2 C 6.648 0.445 -4.377 1.00 . A A . 30 LEU CD2 1 1
2 1754 1 1 30 LEU CG C 7.735 1.344 -4.949 1.00 . A A . 30 LEU CG 1 1
2 1755 1 1 30 LEU H H 10.902 0.564 -4.700 1.00 . A A . 30 LEU H 1 1
2 1756 1 1 30 LEU HA H 9.750 3.003 -5.245 1.00 . A A . 30 LEU HA 1 1
2 1757 1 1 30 LEU HB2 H 9.116 0.745 -3.450 1.00 . A A . 30 LEU HB2 1 1
2 1758 1 1 30 LEU HB3 H 8.289 2.264 -3.114 1.00 . A A . 30 LEU HB3 1 1
2 1759 1 1 30 LEU HD11 H 7.748 -0.085 -6.540 1.00 . A A . 30 LEU HD11 1 1
2 1760 1 1 30 LEU HD12 H 9.335 0.246 -5.848 1.00 . A A . 30 LEU HD12 1 1
2 1761 1 1 30 LEU HD13 H 8.575 1.427 -6.914 1.00 . A A . 30 LEU HD13 1 1
2 1762 1 1 30 LEU HD21 H 6.342 0.821 -3.412 1.00 . A A . 30 LEU HD21 1 1
2 1763 1 1 30 LEU HD22 H 7.032 -0.559 -4.266 1.00 . A A . 30 LEU HD22 1 1
2 1764 1 1 30 LEU HD23 H 5.800 0.435 -5.045 1.00 . A A . 30 LEU HD23 1 1
2 1765 1 1 30 LEU HG H 7.270 2.260 -5.285 1.00 . A A . 30 LEU HG 1 1
2 1766 1 1 30 LEU N N 11.083 1.527 -4.694 1.00 . A A . 30 LEU N 1 1
2 1767 1 1 30 LEU O O 10.444 4.645 -3.487 1.00 . A A . 30 LEU O 1 1
2 1768 1 1 31 SER C C 12.502 4.559 -1.403 1.00 . A A . 31 SER C 1 1
2 1769 1 1 31 SER CA C 11.283 3.731 -1.008 1.00 . A A . 31 SER CA 1 1
2 1770 1 1 31 SER CB C 11.615 2.860 0.205 1.00 . A A . 31 SER CB 1 1
2 1771 1 1 31 SER H H 10.819 1.926 -2.013 1.00 . A A . 31 SER H 1 1
2 1772 1 1 31 SER HA H 10.476 4.401 -0.750 1.00 . A A . 31 SER HA 1 1
2 1773 1 1 31 SER HB2 H 10.715 2.682 0.774 1.00 . A A . 31 SER HB2 1 1
2 1774 1 1 31 SER HB3 H 12.021 1.917 -0.133 1.00 . A A . 31 SER HB3 1 1
2 1775 1 1 31 SER HG H 12.291 4.396 1.216 1.00 . A A . 31 SER HG 1 1
2 1776 1 1 31 SER N N 10.837 2.901 -2.121 1.00 . A A . 31 SER N 1 1
2 1777 1 1 31 SER O O 12.724 5.650 -0.876 1.00 . A A . 31 SER O 1 1
2 1778 1 1 31 SER OG O 12.567 3.493 1.042 1.00 . A A . 31 SER OG 1 1
2 1779 1 1 32 LEU C C 14.135 6.075 -3.411 1.00 . A A . 32 LEU C 1 1
2 1780 1 1 32 LEU CA C 14.488 4.721 -2.802 1.00 . A A . 32 LEU CA 1 1
2 1781 1 1 32 LEU CB C 15.225 3.863 -3.831 1.00 . A A . 32 LEU CB 1 1
2 1782 1 1 32 LEU CD1 C 17.086 5.438 -4.414 1.00 . A A . 32 LEU CD1 1 1
2 1783 1 1 32 LEU CD2 C 17.369 3.815 -2.532 1.00 . A A . 32 LEU CD2 1 1
2 1784 1 1 32 LEU CG C 16.741 4.049 -3.898 1.00 . A A . 32 LEU CG 1 1
2 1785 1 1 32 LEU H H 13.061 3.160 -2.718 1.00 . A A . 32 LEU H 1 1
2 1786 1 1 32 LEU HA H 15.132 4.880 -1.950 1.00 . A A . 32 LEU HA 1 1
2 1787 1 1 32 LEU HB2 H 15.030 2.827 -3.599 1.00 . A A . 32 LEU HB2 1 1
2 1788 1 1 32 LEU HB3 H 14.818 4.094 -4.805 1.00 . A A . 32 LEU HB3 1 1
2 1789 1 1 32 LEU HD11 H 17.996 5.392 -4.993 1.00 . A A . 32 LEU HD11 1 1
2 1790 1 1 32 LEU HD12 H 17.224 6.108 -3.578 1.00 . A A . 32 LEU HD12 1 1
2 1791 1 1 32 LEU HD13 H 16.281 5.801 -5.036 1.00 . A A . 32 LEU HD13 1 1
2 1792 1 1 32 LEU HD21 H 16.601 3.531 -1.828 1.00 . A A . 32 LEU HD21 1 1
2 1793 1 1 32 LEU HD22 H 17.847 4.723 -2.195 1.00 . A A . 32 LEU HD22 1 1
2 1794 1 1 32 LEU HD23 H 18.102 3.026 -2.604 1.00 . A A . 32 LEU HD23 1 1
2 1795 1 1 32 LEU HG H 17.156 3.326 -4.587 1.00 . A A . 32 LEU HG 1 1
2 1796 1 1 32 LEU N N 13.290 4.033 -2.334 1.00 . A A . 32 LEU N 1 1
2 1797 1 1 32 LEU O O 14.673 7.108 -3.009 1.00 . A A . 32 LEU O 1 1
2 1798 1 1 33 LEU C C 12.139 8.242 -4.054 1.00 . A A . 33 LEU C 1 1
2 1799 1 1 33 LEU CA C 12.801 7.290 -5.044 1.00 . A A . 33 LEU CA 1 1
2 1800 1 1 33 LEU CB C 11.832 6.966 -6.183 1.00 . A A . 33 LEU CB 1 1
2 1801 1 1 33 LEU CD1 C 11.255 5.654 -8.240 1.00 . A A . 33 LEU CD1 1 1
2 1802 1 1 33 LEU CD2 C 13.638 5.832 -7.501 1.00 . A A . 33 LEU CD2 1 1
2 1803 1 1 33 LEU CG C 12.189 5.753 -7.044 1.00 . A A . 33 LEU CG 1 1
2 1804 1 1 33 LEU H H 12.835 5.209 -4.658 1.00 . A A . 33 LEU H 1 1
2 1805 1 1 33 LEU HA H 13.678 7.768 -5.453 1.00 . A A . 33 LEU HA 1 1
2 1806 1 1 33 LEU HB2 H 10.860 6.790 -5.751 1.00 . A A . 33 LEU HB2 1 1
2 1807 1 1 33 LEU HB3 H 11.785 7.830 -6.831 1.00 . A A . 33 LEU HB3 1 1
2 1808 1 1 33 LEU HD11 H 11.679 4.985 -8.973 1.00 . A A . 33 LEU HD11 1 1
2 1809 1 1 33 LEU HD12 H 11.126 6.633 -8.678 1.00 . A A . 33 LEU HD12 1 1
2 1810 1 1 33 LEU HD13 H 10.296 5.275 -7.917 1.00 . A A . 33 LEU HD13 1 1
2 1811 1 1 33 LEU HD21 H 14.286 5.870 -6.638 1.00 . A A . 33 LEU HD21 1 1
2 1812 1 1 33 LEU HD22 H 13.780 6.721 -8.097 1.00 . A A . 33 LEU HD22 1 1
2 1813 1 1 33 LEU HD23 H 13.877 4.960 -8.092 1.00 . A A . 33 LEU HD23 1 1
2 1814 1 1 33 LEU HG H 12.072 4.855 -6.454 1.00 . A A . 33 LEU HG 1 1
2 1815 1 1 33 LEU N N 13.228 6.063 -4.381 1.00 . A A . 33 LEU N 1 1
2 1816 1 1 33 LEU O O 12.079 9.449 -4.285 1.00 . A A . 33 LEU O 1 1
2 1817 1 1 34 GLN C C 12.013 9.249 -1.086 1.00 . A A . 34 GLN C 1 1
2 1818 1 1 34 GLN CA C 10.988 8.492 -1.924 1.00 . A A . 34 GLN CA 1 1
2 1819 1 1 34 GLN CB C 10.132 7.602 -1.022 1.00 . A A . 34 GLN CB 1 1
2 1820 1 1 34 GLN CD C 7.924 6.420 -0.687 1.00 . A A . 34 GLN CD 1 1
2 1821 1 1 34 GLN CG C 8.797 7.216 -1.638 1.00 . A A . 34 GLN CG 1 1
2 1822 1 1 34 GLN H H 11.723 6.723 -2.823 1.00 . A A . 34 GLN H 1 1
2 1823 1 1 34 GLN HA H 10.349 9.207 -2.420 1.00 . A A . 34 GLN HA 1 1
2 1824 1 1 34 GLN HB2 H 10.679 6.696 -0.805 1.00 . A A . 34 GLN HB2 1 1
2 1825 1 1 34 GLN HB3 H 9.939 8.126 -0.097 1.00 . A A . 34 GLN HB3 1 1
2 1826 1 1 34 GLN HE21 H 6.411 7.675 -0.987 1.00 . A A . 34 GLN HE21 1 1
2 1827 1 1 34 GLN HE22 H 6.101 6.372 0.104 1.00 . A A . 34 GLN HE22 1 1
2 1828 1 1 34 GLN HG2 H 8.270 8.117 -1.916 1.00 . A A . 34 GLN HG2 1 1
2 1829 1 1 34 GLN HG3 H 8.981 6.621 -2.519 1.00 . A A . 34 GLN HG3 1 1
2 1830 1 1 34 GLN N N 11.645 7.691 -2.950 1.00 . A A . 34 GLN N 1 1
2 1831 1 1 34 GLN NE2 N 6.687 6.868 -0.504 1.00 . A A . 34 GLN NE2 1 1
2 1832 1 1 34 GLN O O 11.912 10.463 -0.909 1.00 . A A . 34 GLN O 1 1
2 1833 1 1 34 GLN OE1 O 8.356 5.415 -0.124 1.00 . A A . 34 GLN OE1 1 1
2 1834 1 1 35 LYS C C 14.909 10.073 -0.582 1.00 . A A . 35 LYS C 1 1
2 1835 1 1 35 LYS CA C 14.047 9.127 0.247 1.00 . A A . 35 LYS CA 1 1
2 1836 1 1 35 LYS CB C 14.922 8.039 0.874 1.00 . A A . 35 LYS CB 1 1
2 1837 1 1 35 LYS CD C 16.338 5.992 0.531 1.00 . A A . 35 LYS CD 1 1
2 1838 1 1 35 LYS CE C 15.415 4.894 1.035 1.00 . A A . 35 LYS CE 1 1
2 1839 1 1 35 LYS CG C 15.558 7.108 -0.144 1.00 . A A . 35 LYS CG 1 1
2 1840 1 1 35 LYS H H 13.029 7.560 -0.749 1.00 . A A . 35 LYS H 1 1
2 1841 1 1 35 LYS HA H 13.569 9.690 1.034 1.00 . A A . 35 LYS HA 1 1
2 1842 1 1 35 LYS HB2 H 15.711 8.511 1.441 1.00 . A A . 35 LYS HB2 1 1
2 1843 1 1 35 LYS HB3 H 14.315 7.446 1.542 1.00 . A A . 35 LYS HB3 1 1
2 1844 1 1 35 LYS HD2 H 17.030 5.567 -0.180 1.00 . A A . 35 LYS HD2 1 1
2 1845 1 1 35 LYS HD3 H 16.885 6.403 1.368 1.00 . A A . 35 LYS HD3 1 1
2 1846 1 1 35 LYS HE2 H 14.572 5.349 1.531 1.00 . A A . 35 LYS HE2 1 1
2 1847 1 1 35 LYS HE3 H 15.068 4.318 0.190 1.00 . A A . 35 LYS HE3 1 1
2 1848 1 1 35 LYS HG2 H 14.781 6.671 -0.754 1.00 . A A . 35 LYS HG2 1 1
2 1849 1 1 35 LYS HG3 H 16.231 7.678 -0.769 1.00 . A A . 35 LYS HG3 1 1
2 1850 1 1 35 LYS HZ1 H 15.749 3.013 1.881 1.00 . A A . 35 LYS HZ1 1 1
2 1851 1 1 35 LYS HZ2 H 15.935 4.296 2.968 1.00 . A A . 35 LYS HZ2 1 1
2 1852 1 1 35 LYS HZ3 H 17.130 3.988 1.811 1.00 . A A . 35 LYS HZ3 1 1
2 1853 1 1 35 LYS N N 13.001 8.524 -0.572 1.00 . A A . 35 LYS N 1 1
2 1854 1 1 35 LYS NZ N 16.106 3.984 1.991 1.00 . A A . 35 LYS NZ 1 1
2 1855 1 1 35 LYS O O 15.274 11.156 -0.124 1.00 . A A . 35 LYS O 1 1
2 1856 1 1 36 GLU C C 15.412 11.838 -2.925 1.00 . A A . 36 GLU C 1 1
2 1857 1 1 36 GLU CA C 16.050 10.471 -2.695 1.00 . A A . 36 GLU CA 1 1
2 1858 1 1 36 GLU CB C 16.249 9.757 -4.033 1.00 . A A . 36 GLU CB 1 1
2 1859 1 1 36 GLU CD C 18.652 10.339 -4.549 1.00 . A A . 36 GLU CD 1 1
2 1860 1 1 36 GLU CG C 17.660 9.234 -4.240 1.00 . A A . 36 GLU CG 1 1
2 1861 1 1 36 GLU H H 14.910 8.785 -2.111 1.00 . A A . 36 GLU H 1 1
2 1862 1 1 36 GLU HA H 17.012 10.611 -2.225 1.00 . A A . 36 GLU HA 1 1
2 1863 1 1 36 GLU HB2 H 15.566 8.922 -4.087 1.00 . A A . 36 GLU HB2 1 1
2 1864 1 1 36 GLU HB3 H 16.022 10.447 -4.832 1.00 . A A . 36 GLU HB3 1 1
2 1865 1 1 36 GLU HG2 H 17.978 8.727 -3.342 1.00 . A A . 36 GLU HG2 1 1
2 1866 1 1 36 GLU HG3 H 17.654 8.535 -5.064 1.00 . A A . 36 GLU HG3 1 1
2 1867 1 1 36 GLU N N 15.231 9.658 -1.803 1.00 . A A . 36 GLU N 1 1
2 1868 1 1 36 GLU O O 16.093 12.803 -3.269 1.00 . A A . 36 GLU O 1 1
2 1869 1 1 36 GLU OE1 O 18.477 11.022 -5.580 1.00 . A A . 36 GLU OE1 1 1
2 1870 1 1 36 GLU OE2 O 19.603 10.521 -3.761 1.00 . A A . 36 GLU OE2 1 1
2 1871 1 1 37 GLY C C 12.788 13.283 -4.309 1.00 . A A . 37 GLY C 1 1
2 1872 1 1 37 GLY CA C 13.389 13.163 -2.923 1.00 . A A . 37 GLY CA 1 1
2 1873 1 1 37 GLY H H 13.607 11.109 -2.457 1.00 . A A . 37 GLY H 1 1
2 1874 1 1 37 GLY HA2 H 12.598 13.232 -2.191 1.00 . A A . 37 GLY HA2 1 1
2 1875 1 1 37 GLY HA3 H 14.079 13.981 -2.771 1.00 . A A . 37 GLY HA3 1 1
2 1876 1 1 37 GLY N N 14.098 11.911 -2.731 1.00 . A A . 37 GLY N 1 1
2 1877 1 1 37 GLY O O 12.601 14.388 -4.820 1.00 . A A . 37 GLY O 1 1
2 1878 1 1 38 LEU C C 10.379 12.146 -6.189 1.00 . A A . 38 LEU C 1 1
2 1879 1 1 38 LEU CA C 11.902 12.124 -6.258 1.00 . A A . 38 LEU CA 1 1
2 1880 1 1 38 LEU CB C 12.371 10.885 -7.023 1.00 . A A . 38 LEU CB 1 1
2 1881 1 1 38 LEU CD1 C 14.224 9.289 -7.575 1.00 . A A . 38 LEU CD1 1 1
2 1882 1 1 38 LEU CD2 C 14.453 11.713 -8.148 1.00 . A A . 38 LEU CD2 1 1
2 1883 1 1 38 LEU CG C 13.885 10.710 -7.154 1.00 . A A . 38 LEU CG 1 1
2 1884 1 1 38 LEU H H 12.657 11.294 -4.464 1.00 . A A . 38 LEU H 1 1
2 1885 1 1 38 LEU HA H 12.240 13.008 -6.779 1.00 . A A . 38 LEU HA 1 1
2 1886 1 1 38 LEU HB2 H 11.982 10.016 -6.515 1.00 . A A . 38 LEU HB2 1 1
2 1887 1 1 38 LEU HB3 H 11.955 10.935 -8.019 1.00 . A A . 38 LEU HB3 1 1
2 1888 1 1 38 LEU HD11 H 14.766 8.798 -6.781 1.00 . A A . 38 LEU HD11 1 1
2 1889 1 1 38 LEU HD12 H 14.833 9.313 -8.466 1.00 . A A . 38 LEU HD12 1 1
2 1890 1 1 38 LEU HD13 H 13.312 8.747 -7.778 1.00 . A A . 38 LEU HD13 1 1
2 1891 1 1 38 LEU HD21 H 13.919 12.647 -8.061 1.00 . A A . 38 LEU HD21 1 1
2 1892 1 1 38 LEU HD22 H 14.342 11.327 -9.152 1.00 . A A . 38 LEU HD22 1 1
2 1893 1 1 38 LEU HD23 H 15.500 11.875 -7.938 1.00 . A A . 38 LEU HD23 1 1
2 1894 1 1 38 LEU HG H 14.347 10.892 -6.194 1.00 . A A . 38 LEU HG 1 1
2 1895 1 1 38 LEU N N 12.485 12.143 -4.921 1.00 . A A . 38 LEU N 1 1
2 1896 1 1 38 LEU O O 9.738 13.084 -6.666 1.00 . A A . 38 LEU O 1 1
2 1897 1 1 39 LEU C C 7.947 10.952 -3.986 1.00 . A A . 39 LEU C 1 1
2 1898 1 1 39 LEU CA C 8.355 11.010 -5.455 1.00 . A A . 39 LEU CA 1 1
2 1899 1 1 39 LEU CB C 7.838 9.772 -6.189 1.00 . A A . 39 LEU CB 1 1
2 1900 1 1 39 LEU CD1 C 8.752 7.935 -4.749 1.00 . A A . 39 LEU CD1 1 1
2 1901 1 1 39 LEU CD2 C 8.291 7.510 -7.171 1.00 . A A . 39 LEU CD2 1 1
2 1902 1 1 39 LEU CG C 8.742 8.539 -6.145 1.00 . A A . 39 LEU CG 1 1
2 1903 1 1 39 LEU H H 10.367 10.393 -5.229 1.00 . A A . 39 LEU H 1 1
2 1904 1 1 39 LEU HA H 7.920 11.892 -5.902 1.00 . A A . 39 LEU HA 1 1
2 1905 1 1 39 LEU HB2 H 6.889 9.501 -5.753 1.00 . A A . 39 LEU HB2 1 1
2 1906 1 1 39 LEU HB3 H 7.693 10.040 -7.226 1.00 . A A . 39 LEU HB3 1 1
2 1907 1 1 39 LEU HD11 H 9.407 8.510 -4.112 1.00 . A A . 39 LEU HD11 1 1
2 1908 1 1 39 LEU HD12 H 9.105 6.915 -4.801 1.00 . A A . 39 LEU HD12 1 1
2 1909 1 1 39 LEU HD13 H 7.751 7.949 -4.344 1.00 . A A . 39 LEU HD13 1 1
2 1910 1 1 39 LEU HD21 H 7.692 7.995 -7.927 1.00 . A A . 39 LEU HD21 1 1
2 1911 1 1 39 LEU HD22 H 7.703 6.747 -6.680 1.00 . A A . 39 LEU HD22 1 1
2 1912 1 1 39 LEU HD23 H 9.156 7.058 -7.631 1.00 . A A . 39 LEU HD23 1 1
2 1913 1 1 39 LEU HG H 9.754 8.834 -6.387 1.00 . A A . 39 LEU HG 1 1
2 1914 1 1 39 LEU N N 9.804 11.109 -5.589 1.00 . A A . 39 LEU N 1 1
2 1915 1 1 39 LEU O O 8.786 10.762 -3.106 1.00 . A A . 39 LEU O 1 1
2 1916 1 1 40 MET C C 5.506 9.720 -2.063 1.00 . A A . 40 MET C 1 1
2 1917 1 1 40 MET CA C 6.134 11.076 -2.367 1.00 . A A . 40 MET CA 1 1
2 1918 1 1 40 MET CB C 5.103 12.187 -2.160 1.00 . A A . 40 MET CB 1 1
2 1919 1 1 40 MET CE C 7.546 15.009 -0.470 1.00 . A A . 40 MET CE 1 1
2 1920 1 1 40 MET CG C 5.722 13.563 -1.974 1.00 . A A . 40 MET CG 1 1
2 1921 1 1 40 MET H H 6.032 11.262 -4.473 1.00 . A A . 40 MET H 1 1
2 1922 1 1 40 MET HA H 6.962 11.235 -1.693 1.00 . A A . 40 MET HA 1 1
2 1923 1 1 40 MET HB2 H 4.452 12.222 -3.021 1.00 . A A . 40 MET HB2 1 1
2 1924 1 1 40 MET HB3 H 4.516 11.959 -1.283 1.00 . A A . 40 MET HB3 1 1
2 1925 1 1 40 MET HE1 H 8.464 14.443 -0.425 1.00 . A A . 40 MET HE1 1 1
2 1926 1 1 40 MET HE2 H 7.472 15.499 -1.429 1.00 . A A . 40 MET HE2 1 1
2 1927 1 1 40 MET HE3 H 7.541 15.750 0.316 1.00 . A A . 40 MET HE3 1 1
2 1928 1 1 40 MET HG2 H 6.618 13.625 -2.573 1.00 . A A . 40 MET HG2 1 1
2 1929 1 1 40 MET HG3 H 5.015 14.308 -2.308 1.00 . A A . 40 MET HG3 1 1
2 1930 1 1 40 MET N N 6.653 11.114 -3.729 1.00 . A A . 40 MET N 1 1
2 1931 1 1 40 MET O O 5.400 9.320 -0.903 1.00 . A A . 40 MET O 1 1
2 1932 1 1 40 MET SD S 6.152 13.904 -0.256 1.00 . A A . 40 MET SD 1 1
2 1933 1 1 41 SER C C 4.885 6.769 -4.083 1.00 . A A . 41 SER C 1 1
2 1934 1 1 41 SER CA C 4.468 7.707 -2.955 1.00 . A A . 41 SER CA 1 1
2 1935 1 1 41 SER CB C 2.944 7.842 -2.926 1.00 . A A . 41 SER CB 1 1
2 1936 1 1 41 SER H H 5.201 9.389 -4.011 1.00 . A A . 41 SER H 1 1
2 1937 1 1 41 SER HA H 4.801 7.291 -2.015 1.00 . A A . 41 SER HA 1 1
2 1938 1 1 41 SER HB2 H 2.669 8.848 -3.207 1.00 . A A . 41 SER HB2 1 1
2 1939 1 1 41 SER HB3 H 2.510 7.142 -3.625 1.00 . A A . 41 SER HB3 1 1
2 1940 1 1 41 SER HG H 1.473 7.548 -1.666 1.00 . A A . 41 SER HG 1 1
2 1941 1 1 41 SER N N 5.090 9.016 -3.111 1.00 . A A . 41 SER N 1 1
2 1942 1 1 41 SER O O 5.343 7.197 -5.143 1.00 . A A . 41 SER O 1 1
2 1943 1 1 41 SER OG O 2.432 7.574 -1.632 1.00 . A A . 41 SER OG 1 1
2 1944 1 1 42 PRO C C 4.139 4.434 -6.039 1.00 . A A . 42 PRO C 1 1
2 1945 1 1 42 PRO CA C 5.077 4.431 -4.837 1.00 . A A . 42 PRO CA 1 1
2 1946 1 1 42 PRO CB C 4.936 3.124 -4.053 1.00 . A A . 42 PRO CB 1 1
2 1947 1 1 42 PRO CD C 4.183 4.876 -2.612 1.00 . A A . 42 PRO CD 1 1
2 1948 1 1 42 PRO CG C 3.959 3.434 -2.972 1.00 . A A . 42 PRO CG 1 1
2 1949 1 1 42 PRO HA H 6.096 4.541 -5.177 1.00 . A A . 42 PRO HA 1 1
2 1950 1 1 42 PRO HB2 H 4.569 2.346 -4.707 1.00 . A A . 42 PRO HB2 1 1
2 1951 1 1 42 PRO HB3 H 5.895 2.838 -3.647 1.00 . A A . 42 PRO HB3 1 1
2 1952 1 1 42 PRO HD2 H 3.250 5.347 -2.340 1.00 . A A . 42 PRO HD2 1 1
2 1953 1 1 42 PRO HD3 H 4.898 4.957 -1.806 1.00 . A A . 42 PRO HD3 1 1
2 1954 1 1 42 PRO HG2 H 2.952 3.290 -3.335 1.00 . A A . 42 PRO HG2 1 1
2 1955 1 1 42 PRO HG3 H 4.145 2.801 -2.117 1.00 . A A . 42 PRO HG3 1 1
2 1956 1 1 42 PRO N N 4.724 5.458 -3.852 1.00 . A A . 42 PRO N 1 1
2 1957 1 1 42 PRO O O 4.469 3.898 -7.097 1.00 . A A . 42 PRO O 1 1
2 1958 1 1 43 SER C C 2.347 6.200 -7.946 1.00 . A A . 43 SER C 1 1
2 1959 1 1 43 SER CA C 1.982 5.112 -6.941 1.00 . A A . 43 SER CA 1 1
2 1960 1 1 43 SER CB C 0.591 5.380 -6.364 1.00 . A A . 43 SER CB 1 1
2 1961 1 1 43 SER H H 2.764 5.450 -5.003 1.00 . A A . 43 SER H 1 1
2 1962 1 1 43 SER HA H 1.975 4.158 -7.448 1.00 . A A . 43 SER HA 1 1
2 1963 1 1 43 SER HB2 H 0.095 6.131 -6.961 1.00 . A A . 43 SER HB2 1 1
2 1964 1 1 43 SER HB3 H 0.014 4.467 -6.384 1.00 . A A . 43 SER HB3 1 1
2 1965 1 1 43 SER HG H 0.343 5.161 -4.434 1.00 . A A . 43 SER HG 1 1
2 1966 1 1 43 SER N N 2.969 5.042 -5.870 1.00 . A A . 43 SER N 1 1
2 1967 1 1 43 SER O O 1.741 6.304 -9.013 1.00 . A A . 43 SER O 1 1
2 1968 1 1 43 SER OG O 0.673 5.840 -5.027 1.00 . A A . 43 SER OG 1 1
2 1969 1 1 44 ASP C C 4.382 7.535 -9.760 1.00 . A A . 44 ASP C 1 1
2 1970 1 1 44 ASP CA C 3.790 8.089 -8.468 1.00 . A A . 44 ASP CA 1 1
2 1971 1 1 44 ASP CB C 4.823 8.957 -7.749 1.00 . A A . 44 ASP CB 1 1
2 1972 1 1 44 ASP CG C 4.643 10.434 -8.040 1.00 . A A . 44 ASP CG 1 1
2 1973 1 1 44 ASP H H 3.786 6.875 -6.734 1.00 . A A . 44 ASP H 1 1
2 1974 1 1 44 ASP HA H 2.931 8.696 -8.712 1.00 . A A . 44 ASP HA 1 1
2 1975 1 1 44 ASP HB2 H 4.732 8.806 -6.683 1.00 . A A . 44 ASP HB2 1 1
2 1976 1 1 44 ASP HB3 H 5.813 8.664 -8.067 1.00 . A A . 44 ASP HB3 1 1
2 1977 1 1 44 ASP N N 3.342 7.008 -7.598 1.00 . A A . 44 ASP N 1 1
2 1978 1 1 44 ASP O O 4.566 8.266 -10.735 1.00 . A A . 44 ASP O 1 1
2 1979 1 1 44 ASP OD1 O 4.968 10.860 -9.169 1.00 . A A . 44 ASP OD1 1 1
2 1980 1 1 44 ASP OD2 O 4.175 11.163 -7.141 1.00 . A A . 44 ASP OD2 1 1
2 1981 1 1 45 LEU C C 4.324 5.714 -12.136 1.00 . A A . 45 LEU C 1 1
2 1982 1 1 45 LEU CA C 5.254 5.589 -10.933 1.00 . A A . 45 LEU CA 1 1
2 1983 1 1 45 LEU CB C 5.528 4.113 -10.637 1.00 . A A . 45 LEU CB 1 1
2 1984 1 1 45 LEU CD1 C 7.455 4.097 -12.241 1.00 . A A . 45 LEU CD1 1 1
2 1985 1 1 45 LEU CD2 C 6.652 1.953 -11.234 1.00 . A A . 45 LEU CD2 1 1
2 1986 1 1 45 LEU CG C 6.243 3.329 -11.739 1.00 . A A . 45 LEU CG 1 1
2 1987 1 1 45 LEU H H 4.512 5.710 -8.955 1.00 . A A . 45 LEU H 1 1
2 1988 1 1 45 LEU HA H 6.187 6.081 -11.163 1.00 . A A . 45 LEU HA 1 1
2 1989 1 1 45 LEU HB2 H 6.137 4.062 -9.748 1.00 . A A . 45 LEU HB2 1 1
2 1990 1 1 45 LEU HB3 H 4.579 3.632 -10.450 1.00 . A A . 45 LEU HB3 1 1
2 1991 1 1 45 LEU HD11 H 7.754 4.823 -11.499 1.00 . A A . 45 LEU HD11 1 1
2 1992 1 1 45 LEU HD12 H 7.205 4.605 -13.161 1.00 . A A . 45 LEU HD12 1 1
2 1993 1 1 45 LEU HD13 H 8.268 3.409 -12.420 1.00 . A A . 45 LEU HD13 1 1
2 1994 1 1 45 LEU HD21 H 6.115 1.730 -10.324 1.00 . A A . 45 LEU HD21 1 1
2 1995 1 1 45 LEU HD22 H 7.714 1.943 -11.037 1.00 . A A . 45 LEU HD22 1 1
2 1996 1 1 45 LEU HD23 H 6.417 1.211 -11.983 1.00 . A A . 45 LEU HD23 1 1
2 1997 1 1 45 LEU HG H 5.566 3.193 -12.572 1.00 . A A . 45 LEU HG 1 1
2 1998 1 1 45 LEU N N 4.681 6.241 -9.761 1.00 . A A . 45 LEU N 1 1
2 1999 1 1 45 LEU O O 4.750 5.565 -13.281 1.00 . A A . 45 LEU O 1 1
2 2000 1 1 46 TYR C C 2.081 7.547 -13.501 1.00 . A A . 46 TYR C 1 1
2 2001 1 1 46 TYR CA C 2.062 6.134 -12.927 1.00 . A A . 46 TYR CA 1 1
2 2002 1 1 46 TYR CB C 0.665 5.806 -12.396 1.00 . A A . 46 TYR CB 1 1
2 2003 1 1 46 TYR CD1 C -0.168 4.394 -10.475 1.00 . A A . 46 TYR CD1 1 1
2 2004 1 1 46 TYR CD2 C 1.303 3.386 -12.058 1.00 . A A . 46 TYR CD2 1 1
2 2005 1 1 46 TYR CE1 C -0.231 3.207 -9.771 1.00 . A A . 46 TYR CE1 1 1
2 2006 1 1 46 TYR CE2 C 1.245 2.195 -11.361 1.00 . A A . 46 TYR CE2 1 1
2 2007 1 1 46 TYR CG C 0.599 4.505 -11.629 1.00 . A A . 46 TYR CG 1 1
2 2008 1 1 46 TYR CZ C 0.477 2.110 -10.218 1.00 . A A . 46 TYR CZ 1 1
2 2009 1 1 46 TYR H H 2.773 6.096 -10.934 1.00 . A A . 46 TYR H 1 1
2 2010 1 1 46 TYR HA H 2.311 5.435 -13.712 1.00 . A A . 46 TYR HA 1 1
2 2011 1 1 46 TYR HB2 H 0.344 6.596 -11.735 1.00 . A A . 46 TYR HB2 1 1
2 2012 1 1 46 TYR HB3 H -0.021 5.737 -13.227 1.00 . A A . 46 TYR HB3 1 1
2 2013 1 1 46 TYR HD1 H -0.721 5.254 -10.128 1.00 . A A . 46 TYR HD1 1 1
2 2014 1 1 46 TYR HD2 H 1.904 3.456 -12.953 1.00 . A A . 46 TYR HD2 1 1
2 2015 1 1 46 TYR HE1 H -0.832 3.140 -8.876 1.00 . A A . 46 TYR HE1 1 1
2 2016 1 1 46 TYR HE2 H 1.799 1.336 -11.710 1.00 . A A . 46 TYR HE2 1 1
2 2017 1 1 46 TYR HH H -0.295 0.969 -8.877 1.00 . A A . 46 TYR HH 1 1
2 2018 1 1 46 TYR N N 3.053 5.989 -11.867 1.00 . A A . 46 TYR N 1 1
2 2019 1 1 46 TYR O O 1.264 7.894 -14.354 1.00 . A A . 46 TYR O 1 1
2 2020 1 1 46 TYR OH O 0.417 0.926 -9.520 1.00 . A A . 46 TYR OH 1 1
2 2021 1 1 47 SER C C 4.394 9.908 -14.351 1.00 . A A . 47 SER C 1 1
2 2022 1 1 47 SER CA C 3.146 9.736 -13.490 1.00 . A A . 47 SER CA 1 1
2 2023 1 1 47 SER CB C 3.199 10.694 -12.299 1.00 . A A . 47 SER CB 1 1
2 2024 1 1 47 SER H H 3.643 8.024 -12.348 1.00 . A A . 47 SER H 1 1
2 2025 1 1 47 SER HA H 2.276 9.965 -14.088 1.00 . A A . 47 SER HA 1 1
2 2026 1 1 47 SER HB2 H 2.323 10.549 -11.684 1.00 . A A . 47 SER HB2 1 1
2 2027 1 1 47 SER HB3 H 4.086 10.491 -11.716 1.00 . A A . 47 SER HB3 1 1
2 2028 1 1 47 SER HG H 2.619 12.563 -12.209 1.00 . A A . 47 SER HG 1 1
2 2029 1 1 47 SER N N 3.021 8.359 -13.027 1.00 . A A . 47 SER N 1 1
2 2030 1 1 47 SER O O 5.468 10.266 -13.868 1.00 . A A . 47 SER O 1 1
2 2031 1 1 47 SER OG O 3.235 12.043 -12.730 1.00 . A A . 47 SER OG 1 1
2 2032 1 1 48 PRO C C 5.764 11.216 -16.851 1.00 . A A . 48 PRO C 1 1
2 2033 1 1 48 PRO CA C 5.354 9.766 -16.616 1.00 . A A . 48 PRO CA 1 1
2 2034 1 1 48 PRO CB C 4.778 9.159 -17.898 1.00 . A A . 48 PRO CB 1 1
2 2035 1 1 48 PRO CD C 2.998 9.216 -16.304 1.00 . A A . 48 PRO CD 1 1
2 2036 1 1 48 PRO CG C 3.304 9.333 -17.772 1.00 . A A . 48 PRO CG 1 1
2 2037 1 1 48 PRO HA H 6.215 9.196 -16.301 1.00 . A A . 48 PRO HA 1 1
2 2038 1 1 48 PRO HB2 H 5.167 9.689 -18.756 1.00 . A A . 48 PRO HB2 1 1
2 2039 1 1 48 PRO HB3 H 5.049 8.116 -17.960 1.00 . A A . 48 PRO HB3 1 1
2 2040 1 1 48 PRO HD2 H 2.181 9.869 -16.035 1.00 . A A . 48 PRO HD2 1 1
2 2041 1 1 48 PRO HD3 H 2.766 8.193 -16.048 1.00 . A A . 48 PRO HD3 1 1
2 2042 1 1 48 PRO HG2 H 3.016 10.306 -18.138 1.00 . A A . 48 PRO HG2 1 1
2 2043 1 1 48 PRO HG3 H 2.795 8.557 -18.323 1.00 . A A . 48 PRO HG3 1 1
2 2044 1 1 48 PRO N N 4.250 9.647 -15.659 1.00 . A A . 48 PRO N 1 1
2 2045 1 1 48 PRO O O 5.607 11.746 -17.950 1.00 . A A . 48 PRO O 1 1
2 2046 1 1 49 GLY C C 7.892 13.558 -15.024 1.00 . A A . 49 GLY C 1 1
2 2047 1 1 49 GLY CA C 6.714 13.237 -15.923 1.00 . A A . 49 GLY CA 1 1
2 2048 1 1 49 GLY H H 6.390 11.381 -14.956 1.00 . A A . 49 GLY H 1 1
2 2049 1 1 49 GLY HA2 H 6.992 13.433 -16.948 1.00 . A A . 49 GLY HA2 1 1
2 2050 1 1 49 GLY HA3 H 5.887 13.878 -15.655 1.00 . A A . 49 GLY HA3 1 1
2 2051 1 1 49 GLY N N 6.289 11.854 -15.809 1.00 . A A . 49 GLY N 1 1
2 2052 1 1 49 GLY O O 8.244 14.723 -14.843 1.00 . A A . 49 GLY O 1 1
2 2053 1 1 50 SER C C 10.690 11.614 -13.805 1.00 . A A . 50 SER C 1 1
2 2054 1 1 50 SER CA C 9.643 12.699 -13.568 1.00 . A A . 50 SER CA 1 1
2 2055 1 1 50 SER CB C 9.188 12.674 -12.108 1.00 . A A . 50 SER CB 1 1
2 2056 1 1 50 SER H H 8.174 11.616 -14.641 1.00 . A A . 50 SER H 1 1
2 2057 1 1 50 SER HA H 10.084 13.661 -13.783 1.00 . A A . 50 SER HA 1 1
2 2058 1 1 50 SER HB2 H 8.321 12.038 -12.015 1.00 . A A . 50 SER HB2 1 1
2 2059 1 1 50 SER HB3 H 9.986 12.287 -11.492 1.00 . A A . 50 SER HB3 1 1
2 2060 1 1 50 SER HG H 7.983 14.214 -11.990 1.00 . A A . 50 SER HG 1 1
2 2061 1 1 50 SER N N 8.502 12.521 -14.458 1.00 . A A . 50 SER N 1 1
2 2062 1 1 50 SER O O 11.650 11.486 -13.044 1.00 . A A . 50 SER O 1 1
2 2063 1 1 50 SER OG O 8.851 13.974 -11.657 1.00 . A A . 50 SER OG 1 1
2 2064 1 1 51 TRP C C 12.762 10.325 -15.671 1.00 . A A . 51 TRP C 1 1
2 2065 1 1 51 TRP CA C 11.425 9.763 -15.202 1.00 . A A . 51 TRP CA 1 1
2 2066 1 1 51 TRP CB C 10.826 8.867 -16.287 1.00 . A A . 51 TRP CB 1 1
2 2067 1 1 51 TRP CD1 C 9.143 7.993 -14.563 1.00 . A A . 51 TRP CD1 1 1
2 2068 1 1 51 TRP CD2 C 8.646 7.467 -16.683 1.00 . A A . 51 TRP CD2 1 1
2 2069 1 1 51 TRP CE2 C 7.651 6.932 -15.841 1.00 . A A . 51 TRP CE2 1 1
2 2070 1 1 51 TRP CE3 C 8.543 7.265 -18.061 1.00 . A A . 51 TRP CE3 1 1
2 2071 1 1 51 TRP CG C 9.591 8.142 -15.844 1.00 . A A . 51 TRP CG 1 1
2 2072 1 1 51 TRP CH2 C 6.493 6.025 -17.690 1.00 . A A . 51 TRP CH2 1 1
2 2073 1 1 51 TRP CZ2 C 6.569 6.208 -16.336 1.00 . A A . 51 TRP CZ2 1 1
2 2074 1 1 51 TRP CZ3 C 7.469 6.546 -18.550 1.00 . A A . 51 TRP CZ3 1 1
2 2075 1 1 51 TRP H H 9.714 10.988 -15.433 1.00 . A A . 51 TRP H 1 1
2 2076 1 1 51 TRP HA H 11.588 9.174 -14.311 1.00 . A A . 51 TRP HA 1 1
2 2077 1 1 51 TRP HB2 H 10.568 9.472 -17.144 1.00 . A A . 51 TRP HB2 1 1
2 2078 1 1 51 TRP HB3 H 11.559 8.129 -16.580 1.00 . A A . 51 TRP HB3 1 1
2 2079 1 1 51 TRP HD1 H 9.644 8.391 -13.694 1.00 . A A . 51 TRP HD1 1 1
2 2080 1 1 51 TRP HE1 H 7.463 7.026 -13.754 1.00 . A A . 51 TRP HE1 1 1
2 2081 1 1 51 TRP HE3 H 9.284 7.659 -18.741 1.00 . A A . 51 TRP HE3 1 1
2 2082 1 1 51 TRP HH2 H 5.672 5.469 -18.116 1.00 . A A . 51 TRP HH2 1 1
2 2083 1 1 51 TRP HZ2 H 5.809 5.801 -15.686 1.00 . A A . 51 TRP HZ2 1 1
2 2084 1 1 51 TRP HZ3 H 7.373 6.379 -19.613 1.00 . A A . 51 TRP HZ3 1 1
2 2085 1 1 51 TRP N N 10.498 10.837 -14.864 1.00 . A A . 51 TRP N 1 1
2 2086 1 1 51 TRP NE1 N 7.978 7.265 -14.554 1.00 . A A . 51 TRP NE1 1 1
2 2087 1 1 51 TRP O O 13.800 9.677 -15.535 1.00 . A A . 51 TRP O 1 1
2 2088 1 1 52 ASP C C 14.939 12.395 -15.576 1.00 . A A . 52 ASP C 1 1
2 2089 1 1 52 ASP CA C 13.941 12.183 -16.711 1.00 . A A . 52 ASP CA 1 1
2 2090 1 1 52 ASP CB C 13.599 13.524 -17.362 1.00 . A A . 52 ASP CB 1 1
2 2091 1 1 52 ASP CG C 13.536 13.434 -18.874 1.00 . A A . 52 ASP CG 1 1
2 2092 1 1 52 ASP H H 11.872 11.999 -16.303 1.00 . A A . 52 ASP H 1 1
2 2093 1 1 52 ASP HA H 14.388 11.538 -17.451 1.00 . A A . 52 ASP HA 1 1
2 2094 1 1 52 ASP HB2 H 12.637 13.858 -16.999 1.00 . A A . 52 ASP HB2 1 1
2 2095 1 1 52 ASP HB3 H 14.352 14.250 -17.093 1.00 . A A . 52 ASP HB3 1 1
2 2096 1 1 52 ASP N N 12.730 11.533 -16.223 1.00 . A A . 52 ASP N 1 1
2 2097 1 1 52 ASP O O 16.060 11.887 -15.601 1.00 . A A . 52 ASP O 1 1
2 2098 1 1 52 ASP OD1 O 12.458 13.713 -19.441 1.00 . A A . 52 ASP OD1 1 1
2 2099 1 1 52 ASP OD2 O 14.564 13.087 -19.490 1.00 . A A . 52 ASP OD2 1 1
2 2100 1 1 53 PRO C C 15.587 12.237 -12.512 1.00 . A A . 53 PRO C 1 1
2 2101 1 1 53 PRO CA C 15.367 13.460 -13.396 1.00 . A A . 53 PRO CA 1 1
2 2102 1 1 53 PRO CB C 14.569 14.527 -12.643 1.00 . A A . 53 PRO CB 1 1
2 2103 1 1 53 PRO CD C 13.200 13.800 -14.463 1.00 . A A . 53 PRO CD 1 1
2 2104 1 1 53 PRO CG C 13.153 14.295 -13.043 1.00 . A A . 53 PRO CG 1 1
2 2105 1 1 53 PRO HA H 16.323 13.865 -13.692 1.00 . A A . 53 PRO HA 1 1
2 2106 1 1 53 PRO HB2 H 14.706 14.398 -11.578 1.00 . A A . 53 PRO HB2 1 1
2 2107 1 1 53 PRO HB3 H 14.907 15.509 -12.938 1.00 . A A . 53 PRO HB3 1 1
2 2108 1 1 53 PRO HD2 H 12.413 13.083 -14.638 1.00 . A A . 53 PRO HD2 1 1
2 2109 1 1 53 PRO HD3 H 13.121 14.627 -15.153 1.00 . A A . 53 PRO HD3 1 1
2 2110 1 1 53 PRO HG2 H 12.707 13.551 -12.401 1.00 . A A . 53 PRO HG2 1 1
2 2111 1 1 53 PRO HG3 H 12.600 15.221 -12.988 1.00 . A A . 53 PRO HG3 1 1
2 2112 1 1 53 PRO N N 14.524 13.163 -14.558 1.00 . A A . 53 PRO N 1 1
2 2113 1 1 53 PRO O O 16.606 12.128 -11.829 1.00 . A A . 53 PRO O 1 1
2 2114 1 1 54 ILE C C 15.691 9.107 -12.354 1.00 . A A . 54 ILE C 1 1
2 2115 1 1 54 ILE CA C 14.718 10.103 -11.732 1.00 . A A . 54 ILE CA 1 1
2 2116 1 1 54 ILE CB C 13.342 9.428 -11.575 1.00 . A A . 54 ILE CB 1 1
2 2117 1 1 54 ILE CD1 C 11.008 9.815 -10.636 1.00 . A A . 54 ILE CD1 1 1
2 2118 1 1 54 ILE CG1 C 12.462 10.232 -10.615 1.00 . A A . 54 ILE CG1 1 1
2 2119 1 1 54 ILE CG2 C 13.506 7.999 -11.081 1.00 . A A . 54 ILE CG2 1 1
2 2120 1 1 54 ILE H H 13.839 11.462 -13.096 1.00 . A A . 54 ILE H 1 1
2 2121 1 1 54 ILE HA H 15.077 10.375 -10.750 1.00 . A A . 54 ILE HA 1 1
2 2122 1 1 54 ILE HB H 12.869 9.396 -12.544 1.00 . A A . 54 ILE HB 1 1
2 2123 1 1 54 ILE HD11 H 10.556 10.035 -9.680 1.00 . A A . 54 ILE HD11 1 1
2 2124 1 1 54 ILE HD12 H 10.489 10.356 -11.414 1.00 . A A . 54 ILE HD12 1 1
2 2125 1 1 54 ILE HD13 H 10.940 8.754 -10.830 1.00 . A A . 54 ILE HD13 1 1
2 2126 1 1 54 ILE HG12 H 12.828 10.104 -9.609 1.00 . A A . 54 ILE HG12 1 1
2 2127 1 1 54 ILE HG13 H 12.513 11.277 -10.883 1.00 . A A . 54 ILE HG13 1 1
2 2128 1 1 54 ILE HG21 H 12.605 7.687 -10.574 1.00 . A A . 54 ILE HG21 1 1
2 2129 1 1 54 ILE HG22 H 13.689 7.346 -11.921 1.00 . A A . 54 ILE HG22 1 1
2 2130 1 1 54 ILE HG23 H 14.340 7.947 -10.396 1.00 . A A . 54 ILE HG23 1 1
2 2131 1 1 54 ILE N N 14.627 11.318 -12.531 1.00 . A A . 54 ILE N 1 1
2 2132 1 1 54 ILE O O 16.532 8.529 -11.664 1.00 . A A . 54 ILE O 1 1
2 2133 1 1 55 THR C C 17.895 8.451 -14.333 1.00 . A A . 55 THR C 1 1
2 2134 1 1 55 THR CA C 16.444 7.989 -14.380 1.00 . A A . 55 THR CA 1 1
2 2135 1 1 55 THR CB C 16.013 7.837 -15.851 1.00 . A A . 55 THR CB 1 1
2 2136 1 1 55 THR CG2 C 16.991 6.957 -16.614 1.00 . A A . 55 THR CG2 1 1
2 2137 1 1 55 THR H H 14.885 9.403 -14.159 1.00 . A A . 55 THR H 1 1
2 2138 1 1 55 THR HA H 16.368 7.022 -13.904 1.00 . A A . 55 THR HA 1 1
2 2139 1 1 55 THR HB H 15.999 8.816 -16.309 1.00 . A A . 55 THR HB 1 1
2 2140 1 1 55 THR HG1 H 14.313 7.464 -16.779 1.00 . A A . 55 THR HG1 1 1
2 2141 1 1 55 THR HG21 H 17.126 6.026 -16.084 1.00 . A A . 55 THR HG21 1 1
2 2142 1 1 55 THR HG22 H 17.941 7.464 -16.699 1.00 . A A . 55 THR HG22 1 1
2 2143 1 1 55 THR HG23 H 16.600 6.756 -17.600 1.00 . A A . 55 THR HG23 1 1
2 2144 1 1 55 THR N N 15.574 8.913 -13.664 1.00 . A A . 55 THR N 1 1
2 2145 1 1 55 THR O O 18.809 7.642 -14.175 1.00 . A A . 55 THR O 1 1
2 2146 1 1 55 THR OG1 O 14.699 7.271 -15.921 1.00 . A A . 55 THR OG1 1 1
2 2147 1 1 56 ALA C C 20.000 10.342 -13.022 1.00 . A A . 56 ALA C 1 1
2 2148 1 1 56 ALA CA C 19.442 10.327 -14.441 1.00 . A A . 56 ALA CA 1 1
2 2149 1 1 56 ALA CB C 19.430 11.734 -15.021 1.00 . A A . 56 ALA CB 1 1
2 2150 1 1 56 ALA H H 17.331 10.351 -14.593 1.00 . A A . 56 ALA H 1 1
2 2151 1 1 56 ALA HA H 20.079 9.713 -15.061 1.00 . A A . 56 ALA HA 1 1
2 2152 1 1 56 ALA HB1 H 19.578 11.682 -16.090 1.00 . A A . 56 ALA HB1 1 1
2 2153 1 1 56 ALA HB2 H 18.480 12.202 -14.810 1.00 . A A . 56 ALA HB2 1 1
2 2154 1 1 56 ALA HB3 H 20.225 12.313 -14.574 1.00 . A A . 56 ALA HB3 1 1
2 2155 1 1 56 ALA N N 18.100 9.757 -14.470 1.00 . A A . 56 ALA N 1 1
2 2156 1 1 56 ALA O O 21.202 10.176 -12.816 1.00 . A A . 56 ALA O 1 1
2 2157 1 1 57 ALA C C 20.070 9.228 -10.199 1.00 . A A . 57 ALA C 1 1
2 2158 1 1 57 ALA CA C 19.525 10.580 -10.647 1.00 . A A . 57 ALA CA 1 1
2 2159 1 1 57 ALA CB C 18.355 10.996 -9.769 1.00 . A A . 57 ALA CB 1 1
2 2160 1 1 57 ALA H H 18.175 10.670 -12.274 1.00 . A A . 57 ALA H 1 1
2 2161 1 1 57 ALA HA H 20.303 11.322 -10.544 1.00 . A A . 57 ALA HA 1 1
2 2162 1 1 57 ALA HB1 H 17.447 10.546 -10.143 1.00 . A A . 57 ALA HB1 1 1
2 2163 1 1 57 ALA HB2 H 18.530 10.667 -8.756 1.00 . A A . 57 ALA HB2 1 1
2 2164 1 1 57 ALA HB3 H 18.257 12.072 -9.786 1.00 . A A . 57 ALA HB3 1 1
2 2165 1 1 57 ALA N N 19.120 10.544 -12.046 1.00 . A A . 57 ALA N 1 1
2 2166 1 1 57 ALA O O 21.107 9.153 -9.537 1.00 . A A . 57 ALA O 1 1
2 2167 1 1 58 LEU C C 21.053 6.413 -10.934 1.00 . A A . 58 LEU C 1 1
2 2168 1 1 58 LEU CA C 19.780 6.811 -10.196 1.00 . A A . 58 LEU CA 1 1
2 2169 1 1 58 LEU CB C 18.663 5.813 -10.507 1.00 . A A . 58 LEU CB 1 1
2 2170 1 1 58 LEU CD1 C 16.197 5.361 -10.495 1.00 . A A . 58 LEU CD1 1 1
2 2171 1 1 58 LEU CD2 C 17.456 5.471 -8.336 1.00 . A A . 58 LEU CD2 1 1
2 2172 1 1 58 LEU CG C 17.349 6.019 -9.752 1.00 . A A . 58 LEU CG 1 1
2 2173 1 1 58 LEU H H 18.549 8.284 -11.088 1.00 . A A . 58 LEU H 1 1
2 2174 1 1 58 LEU HA H 19.975 6.801 -9.134 1.00 . A A . 58 LEU HA 1 1
2 2175 1 1 58 LEU HB2 H 18.450 5.874 -11.563 1.00 . A A . 58 LEU HB2 1 1
2 2176 1 1 58 LEU HB3 H 19.029 4.824 -10.271 1.00 . A A . 58 LEU HB3 1 1
2 2177 1 1 58 LEU HD11 H 16.589 4.662 -11.219 1.00 . A A . 58 LEU HD11 1 1
2 2178 1 1 58 LEU HD12 H 15.617 6.117 -11.003 1.00 . A A . 58 LEU HD12 1 1
2 2179 1 1 58 LEU HD13 H 15.568 4.836 -9.791 1.00 . A A . 58 LEU HD13 1 1
2 2180 1 1 58 LEU HD21 H 17.770 4.438 -8.374 1.00 . A A . 58 LEU HD21 1 1
2 2181 1 1 58 LEU HD22 H 16.492 5.536 -7.852 1.00 . A A . 58 LEU HD22 1 1
2 2182 1 1 58 LEU HD23 H 18.179 6.048 -7.780 1.00 . A A . 58 LEU HD23 1 1
2 2183 1 1 58 LEU HG H 17.141 7.078 -9.687 1.00 . A A . 58 LEU HG 1 1
2 2184 1 1 58 LEU N N 19.366 8.161 -10.562 1.00 . A A . 58 LEU N 1 1
2 2185 1 1 58 LEU O O 21.905 5.710 -10.389 1.00 . A A . 58 LEU O 1 1
2 2186 1 1 59 SER C C 23.581 7.288 -12.470 1.00 . A A . 59 SER C 1 1
2 2187 1 1 59 SER CA C 22.347 6.558 -12.991 1.00 . A A . 59 SER CA 1 1
2 2188 1 1 59 SER CB C 22.094 6.939 -14.451 1.00 . A A . 59 SER CB 1 1
2 2189 1 1 59 SER H H 20.465 7.424 -12.556 1.00 . A A . 59 SER H 1 1
2 2190 1 1 59 SER HA H 22.521 5.494 -12.930 1.00 . A A . 59 SER HA 1 1
2 2191 1 1 59 SER HB2 H 21.711 6.081 -14.983 1.00 . A A . 59 SER HB2 1 1
2 2192 1 1 59 SER HB3 H 21.371 7.740 -14.490 1.00 . A A . 59 SER HB3 1 1
2 2193 1 1 59 SER HG H 23.917 6.645 -15.106 1.00 . A A . 59 SER HG 1 1
2 2194 1 1 59 SER N N 21.178 6.868 -12.177 1.00 . A A . 59 SER N 1 1
2 2195 1 1 59 SER O O 24.710 6.842 -12.672 1.00 . A A . 59 SER O 1 1
2 2196 1 1 59 SER OG O 23.289 7.370 -15.080 1.00 . A A . 59 SER OG 1 1
2 2197 1 1 60 GLN C C 24.961 8.597 -9.946 1.00 . A A . 60 GLN C 1 1
2 2198 1 1 60 GLN CA C 24.449 9.205 -11.247 1.00 . A A . 60 GLN CA 1 1
2 2199 1 1 60 GLN CB C 23.992 10.645 -11.006 1.00 . A A . 60 GLN CB 1 1
2 2200 1 1 60 GLN CD C 25.254 12.827 -10.837 1.00 . A A . 60 GLN CD 1 1
2 2201 1 1 60 GLN CG C 24.987 11.473 -10.210 1.00 . A A . 60 GLN CG 1 1
2 2202 1 1 60 GLN H H 22.434 8.716 -11.669 1.00 . A A . 60 GLN H 1 1
2 2203 1 1 60 GLN HA H 25.252 9.208 -11.969 1.00 . A A . 60 GLN HA 1 1
2 2204 1 1 60 GLN HB2 H 23.838 11.125 -11.961 1.00 . A A . 60 GLN HB2 1 1
2 2205 1 1 60 GLN HB3 H 23.057 10.627 -10.466 1.00 . A A . 60 GLN HB3 1 1
2 2206 1 1 60 GLN HE21 H 23.774 13.635 -9.783 1.00 . A A . 60 GLN HE21 1 1
2 2207 1 1 60 GLN HE22 H 24.621 14.712 -10.835 1.00 . A A . 60 GLN HE22 1 1
2 2208 1 1 60 GLN HG2 H 24.594 11.626 -9.215 1.00 . A A . 60 GLN HG2 1 1
2 2209 1 1 60 GLN HG3 H 25.919 10.931 -10.148 1.00 . A A . 60 GLN HG3 1 1
2 2210 1 1 60 GLN N N 23.356 8.412 -11.797 1.00 . A A . 60 GLN N 1 1
2 2211 1 1 60 GLN NE2 N 24.470 13.826 -10.447 1.00 . A A . 60 GLN NE2 1 1
2 2212 1 1 60 GLN O O 26.168 8.444 -9.753 1.00 . A A . 60 GLN O 1 1
2 2213 1 1 60 GLN OE1 O 26.154 12.975 -11.664 1.00 . A A . 60 GLN OE1 1 1
2 2214 1 1 61 ARG C C 25.329 6.470 -7.962 1.00 . A A . 61 ARG C 1 1
2 2215 1 1 61 ARG CA C 24.395 7.662 -7.771 1.00 . A A . 61 ARG CA 1 1
2 2216 1 1 61 ARG CB C 23.138 7.223 -7.019 1.00 . A A . 61 ARG CB 1 1
2 2217 1 1 61 ARG CD C 21.937 7.015 -4.821 1.00 . A A . 61 ARG CD 1 1
2 2218 1 1 61 ARG CG C 23.231 7.411 -5.514 1.00 . A A . 61 ARG CG 1 1
2 2219 1 1 61 ARG CZ C 22.607 5.714 -2.846 1.00 . A A . 61 ARG CZ 1 1
2 2220 1 1 61 ARG H H 23.091 8.398 -9.267 1.00 . A A . 61 ARG H 1 1
2 2221 1 1 61 ARG HA H 24.906 8.415 -7.191 1.00 . A A . 61 ARG HA 1 1
2 2222 1 1 61 ARG HB2 H 22.297 7.797 -7.380 1.00 . A A . 61 ARG HB2 1 1
2 2223 1 1 61 ARG HB3 H 22.961 6.177 -7.219 1.00 . A A . 61 ARG HB3 1 1
2 2224 1 1 61 ARG HD2 H 21.205 7.793 -4.982 1.00 . A A . 61 ARG HD2 1 1
2 2225 1 1 61 ARG HD3 H 21.581 6.092 -5.254 1.00 . A A . 61 ARG HD3 1 1
2 2226 1 1 61 ARG HE H 21.868 7.566 -2.794 1.00 . A A . 61 ARG HE 1 1
2 2227 1 1 61 ARG HG2 H 24.033 6.797 -5.132 1.00 . A A . 61 ARG HG2 1 1
2 2228 1 1 61 ARG HG3 H 23.439 8.450 -5.303 1.00 . A A . 61 ARG HG3 1 1
2 2229 1 1 61 ARG HH11 H 22.855 4.766 -4.612 1.00 . A A . 61 ARG HH11 1 1
2 2230 1 1 61 ARG HH12 H 23.324 3.860 -3.212 1.00 . A A . 61 ARG HH12 1 1
2 2231 1 1 61 ARG HH21 H 22.481 6.383 -0.942 1.00 . A A . 61 ARG HH21 1 1
2 2232 1 1 61 ARG HH22 H 23.110 4.781 -1.125 1.00 . A A . 61 ARG HH22 1 1
2 2233 1 1 61 ARG N N 24.037 8.252 -9.056 1.00 . A A . 61 ARG N 1 1
2 2234 1 1 61 ARG NE N 22.120 6.827 -3.385 1.00 . A A . 61 ARG NE 1 1
2 2235 1 1 61 ARG NH1 N 22.957 4.697 -3.620 1.00 . A A . 61 ARG NH1 1 1
2 2236 1 1 61 ARG NH2 N 22.744 5.618 -1.529 1.00 . A A . 61 ARG NH2 1 1
2 2237 1 1 61 ARG O O 26.421 6.428 -7.397 1.00 . A A . 61 ARG O 1 1
2 2238 1 1 62 ALA C C 27.004 4.673 -9.707 1.00 . A A . 62 ALA C 1 1
2 2239 1 1 62 ALA CA C 25.687 4.312 -9.028 1.00 . A A . 62 ALA CA 1 1
2 2240 1 1 62 ALA CB C 24.900 3.332 -9.886 1.00 . A A . 62 ALA CB 1 1
2 2241 1 1 62 ALA H H 24.011 5.595 -9.184 1.00 . A A . 62 ALA H 1 1
2 2242 1 1 62 ALA HA H 25.900 3.835 -8.083 1.00 . A A . 62 ALA HA 1 1
2 2243 1 1 62 ALA HB1 H 24.912 3.665 -10.914 1.00 . A A . 62 ALA HB1 1 1
2 2244 1 1 62 ALA HB2 H 25.351 2.353 -9.818 1.00 . A A . 62 ALA HB2 1 1
2 2245 1 1 62 ALA HB3 H 23.881 3.285 -9.534 1.00 . A A . 62 ALA HB3 1 1
2 2246 1 1 62 ALA N N 24.890 5.503 -8.762 1.00 . A A . 62 ALA N 1 1
2 2247 1 1 62 ALA O O 27.940 3.874 -9.732 1.00 . A A . 62 ALA O 1 1
2 2248 1 1 63 MET C C 29.184 7.098 -9.973 1.00 . A A . 63 MET C 1 1
2 2249 1 1 63 MET CA C 28.272 6.347 -10.937 1.00 . A A . 63 MET CA 1 1
2 2250 1 1 63 MET CB C 27.902 7.249 -12.116 1.00 . A A . 63 MET CB 1 1
2 2251 1 1 63 MET CE C 26.629 8.841 -14.417 1.00 . A A . 63 MET CE 1 1
2 2252 1 1 63 MET CG C 27.730 6.498 -13.426 1.00 . A A . 63 MET CG 1 1
2 2253 1 1 63 MET H H 26.290 6.473 -10.206 1.00 . A A . 63 MET H 1 1
2 2254 1 1 63 MET HA H 28.798 5.481 -11.311 1.00 . A A . 63 MET HA 1 1
2 2255 1 1 63 MET HB2 H 26.974 7.753 -11.890 1.00 . A A . 63 MET HB2 1 1
2 2256 1 1 63 MET HB3 H 28.679 7.987 -12.248 1.00 . A A . 63 MET HB3 1 1
2 2257 1 1 63 MET HE1 H 26.458 9.492 -15.261 1.00 . A A . 63 MET HE1 1 1
2 2258 1 1 63 MET HE2 H 25.700 8.370 -14.131 1.00 . A A . 63 MET HE2 1 1
2 2259 1 1 63 MET HE3 H 27.011 9.419 -13.588 1.00 . A A . 63 MET HE3 1 1
2 2260 1 1 63 MET HG2 H 28.509 5.754 -13.504 1.00 . A A . 63 MET HG2 1 1
2 2261 1 1 63 MET HG3 H 26.767 6.009 -13.421 1.00 . A A . 63 MET HG3 1 1
2 2262 1 1 63 MET N N 27.069 5.881 -10.258 1.00 . A A . 63 MET N 1 1
2 2263 1 1 63 MET O O 30.381 7.246 -10.224 1.00 . A A . 63 MET O 1 1
2 2264 1 1 63 MET SD S 27.821 7.581 -14.865 1.00 . A A . 63 MET SD 1 1
2 2265 1 1 64 ILE C C 29.846 7.384 -6.751 1.00 . A A . 64 ILE C 1 1
2 2266 1 1 64 ILE CA C 29.374 8.307 -7.870 1.00 . A A . 64 ILE CA 1 1
2 2267 1 1 64 ILE CB C 28.544 9.452 -7.260 1.00 . A A . 64 ILE CB 1 1
2 2268 1 1 64 ILE CD1 C 27.173 11.506 -7.877 1.00 . A A . 64 ILE CD1 1 1
2 2269 1 1 64 ILE CG1 C 28.190 10.482 -8.334 1.00 . A A . 64 ILE CG1 1 1
2 2270 1 1 64 ILE CG2 C 29.306 10.109 -6.119 1.00 . A A . 64 ILE CG2 1 1
2 2271 1 1 64 ILE H H 27.654 7.421 -8.728 1.00 . A A . 64 ILE H 1 1
2 2272 1 1 64 ILE HA H 30.238 8.735 -8.357 1.00 . A A . 64 ILE HA 1 1
2 2273 1 1 64 ILE HB H 27.634 9.033 -6.858 1.00 . A A . 64 ILE HB 1 1
2 2274 1 1 64 ILE HD11 H 27.546 12.017 -7.002 1.00 . A A . 64 ILE HD11 1 1
2 2275 1 1 64 ILE HD12 H 27.001 12.220 -8.668 1.00 . A A . 64 ILE HD12 1 1
2 2276 1 1 64 ILE HD13 H 26.246 11.008 -7.634 1.00 . A A . 64 ILE HD13 1 1
2 2277 1 1 64 ILE HG12 H 29.083 11.011 -8.626 1.00 . A A . 64 ILE HG12 1 1
2 2278 1 1 64 ILE HG13 H 27.782 9.969 -9.193 1.00 . A A . 64 ILE HG13 1 1
2 2279 1 1 64 ILE HG21 H 28.744 10.953 -5.749 1.00 . A A . 64 ILE HG21 1 1
2 2280 1 1 64 ILE HG22 H 29.447 9.394 -5.322 1.00 . A A . 64 ILE HG22 1 1
2 2281 1 1 64 ILE HG23 H 30.269 10.445 -6.475 1.00 . A A . 64 ILE HG23 1 1
2 2282 1 1 64 ILE N N 28.612 7.571 -8.871 1.00 . A A . 64 ILE N 1 1
2 2283 1 1 64 ILE O O 31.011 7.419 -6.352 1.00 . A A . 64 ILE O 1 1
2 2284 1 1 65 LEU C C 29.729 4.286 -5.744 1.00 . A A . 65 LEU C 1 1
2 2285 1 1 65 LEU CA C 29.258 5.622 -5.178 1.00 . A A . 65 LEU CA 1 1
2 2286 1 1 65 LEU CB C 28.040 5.407 -4.278 1.00 . A A . 65 LEU CB 1 1
2 2287 1 1 65 LEU CD1 C 29.040 6.437 -2.223 1.00 . A A . 65 LEU CD1 1 1
2 2288 1 1 65 LEU CD2 C 27.611 7.818 -3.742 1.00 . A A . 65 LEU CD2 1 1
2 2289 1 1 65 LEU CG C 27.842 6.431 -3.160 1.00 . A A . 65 LEU CG 1 1
2 2290 1 1 65 LEU H H 28.024 6.575 -6.609 1.00 . A A . 65 LEU H 1 1
2 2291 1 1 65 LEU HA H 30.056 6.053 -4.592 1.00 . A A . 65 LEU HA 1 1
2 2292 1 1 65 LEU HB2 H 27.160 5.426 -4.903 1.00 . A A . 65 LEU HB2 1 1
2 2293 1 1 65 LEU HB3 H 28.135 4.432 -3.822 1.00 . A A . 65 LEU HB3 1 1
2 2294 1 1 65 LEU HD11 H 28.705 6.609 -1.212 1.00 . A A . 65 LEU HD11 1 1
2 2295 1 1 65 LEU HD12 H 29.721 7.222 -2.515 1.00 . A A . 65 LEU HD12 1 1
2 2296 1 1 65 LEU HD13 H 29.545 5.484 -2.279 1.00 . A A . 65 LEU HD13 1 1
2 2297 1 1 65 LEU HD21 H 27.318 7.729 -4.777 1.00 . A A . 65 LEU HD21 1 1
2 2298 1 1 65 LEU HD22 H 28.523 8.393 -3.673 1.00 . A A . 65 LEU HD22 1 1
2 2299 1 1 65 LEU HD23 H 26.828 8.315 -3.188 1.00 . A A . 65 LEU HD23 1 1
2 2300 1 1 65 LEU HG H 26.969 6.160 -2.582 1.00 . A A . 65 LEU HG 1 1
2 2301 1 1 65 LEU N N 28.935 6.557 -6.250 1.00 . A A . 65 LEU N 1 1
2 2302 1 1 65 LEU O O 30.443 3.536 -5.080 1.00 . A A . 65 LEU O 1 1
2 2303 1 1 66 GLY C C 28.783 1.607 -7.270 1.00 . A A . 66 GLY C 1 1
2 2304 1 1 66 GLY CA C 29.716 2.751 -7.612 1.00 . A A . 66 GLY CA 1 1
2 2305 1 1 66 GLY H H 28.755 4.632 -7.459 1.00 . A A . 66 GLY H 1 1
2 2306 1 1 66 GLY HA2 H 29.719 2.892 -8.683 1.00 . A A . 66 GLY HA2 1 1
2 2307 1 1 66 GLY HA3 H 30.715 2.495 -7.290 1.00 . A A . 66 GLY HA3 1 1
2 2308 1 1 66 GLY N N 29.324 3.996 -6.977 1.00 . A A . 66 GLY N 1 1
2 2309 1 1 66 GLY O O 29.158 0.438 -7.371 1.00 . A A . 66 GLY O 1 1
2 2310 1 1 67 LYS C C 25.251 1.191 -7.217 1.00 . A A . 67 LYS C 1 1
2 2311 1 1 67 LYS CA C 26.573 0.934 -6.502 1.00 . A A . 67 LYS CA 1 1
2 2312 1 1 67 LYS CB C 26.353 0.923 -4.988 1.00 . A A . 67 LYS CB 1 1
2 2313 1 1 67 LYS CD C 25.395 2.257 -3.087 1.00 . A A . 67 LYS CD 1 1
2 2314 1 1 67 LYS CE C 25.649 3.492 -2.236 1.00 . A A . 67 LYS CE 1 1
2 2315 1 1 67 LYS CG C 26.177 2.308 -4.389 1.00 . A A . 67 LYS CG 1 1
2 2316 1 1 67 LYS H H 27.324 2.890 -6.801 1.00 . A A . 67 LYS H 1 1
2 2317 1 1 67 LYS HA H 26.953 -0.029 -6.809 1.00 . A A . 67 LYS HA 1 1
2 2318 1 1 67 LYS HB2 H 25.468 0.344 -4.769 1.00 . A A . 67 LYS HB2 1 1
2 2319 1 1 67 LYS HB3 H 27.205 0.455 -4.515 1.00 . A A . 67 LYS HB3 1 1
2 2320 1 1 67 LYS HD2 H 24.340 2.200 -3.312 1.00 . A A . 67 LYS HD2 1 1
2 2321 1 1 67 LYS HD3 H 25.695 1.379 -2.532 1.00 . A A . 67 LYS HD3 1 1
2 2322 1 1 67 LYS HE2 H 25.843 4.329 -2.888 1.00 . A A . 67 LYS HE2 1 1
2 2323 1 1 67 LYS HE3 H 24.769 3.692 -1.644 1.00 . A A . 67 LYS HE3 1 1
2 2324 1 1 67 LYS HG2 H 27.150 2.733 -4.196 1.00 . A A . 67 LYS HG2 1 1
2 2325 1 1 67 LYS HG3 H 25.644 2.930 -5.094 1.00 . A A . 67 LYS HG3 1 1
2 2326 1 1 67 LYS HZ1 H 26.892 2.309 -1.044 1.00 . A A . 67 LYS HZ1 1 1
2 2327 1 1 67 LYS HZ2 H 26.695 3.889 -0.471 1.00 . A A . 67 LYS HZ2 1 1
2 2328 1 1 67 LYS HZ3 H 27.691 3.591 -1.805 1.00 . A A . 67 LYS HZ3 1 1
2 2329 1 1 67 LYS N N 27.564 1.941 -6.862 1.00 . A A . 67 LYS N 1 1
2 2330 1 1 67 LYS NZ N 26.813 3.307 -1.325 1.00 . A A . 67 LYS NZ 1 1
2 2331 1 1 67 LYS O O 24.629 2.237 -7.035 1.00 . A A . 67 LYS O 1 1
2 2332 1 1 68 SER C C 22.402 -0.161 -7.953 1.00 . A A . 68 SER C 1 1
2 2333 1 1 68 SER CA C 23.579 0.354 -8.776 1.00 . A A . 68 SER CA 1 1
2 2334 1 1 68 SER CB C 23.669 -0.416 -10.095 1.00 . A A . 68 SER CB 1 1
2 2335 1 1 68 SER H H 25.367 -0.582 -8.135 1.00 . A A . 68 SER H 1 1
2 2336 1 1 68 SER HA H 23.423 1.401 -8.989 1.00 . A A . 68 SER HA 1 1
2 2337 1 1 68 SER HB2 H 24.445 -1.161 -10.022 1.00 . A A . 68 SER HB2 1 1
2 2338 1 1 68 SER HB3 H 22.723 -0.899 -10.291 1.00 . A A . 68 SER HB3 1 1
2 2339 1 1 68 SER HG H 24.910 0.650 -11.173 1.00 . A A . 68 SER HG 1 1
2 2340 1 1 68 SER N N 24.826 0.230 -8.031 1.00 . A A . 68 SER N 1 1
2 2341 1 1 68 SER O O 21.606 0.619 -7.431 1.00 . A A . 68 SER O 1 1
2 2342 1 1 68 SER OG O 23.970 0.454 -11.173 1.00 . A A . 68 SER OG 1 1
2 2343 1 1 69 GLY C C 19.851 -1.640 -7.571 1.00 . A A . 69 GLY C 1 1
2 2344 1 1 69 GLY CA C 21.216 -2.080 -7.082 1.00 . A A . 69 GLY CA 1 1
2 2345 1 1 69 GLY H H 22.962 -2.055 -8.279 1.00 . A A . 69 GLY H 1 1
2 2346 1 1 69 GLY HA2 H 21.286 -3.155 -7.161 1.00 . A A . 69 GLY HA2 1 1
2 2347 1 1 69 GLY HA3 H 21.322 -1.798 -6.044 1.00 . A A . 69 GLY HA3 1 1
2 2348 1 1 69 GLY N N 22.298 -1.482 -7.842 1.00 . A A . 69 GLY N 1 1
2 2349 1 1 69 GLY O O 19.338 -2.168 -8.557 1.00 . A A . 69 GLY O 1 1
2 2350 1 1 70 GLU C C 17.898 0.201 -8.732 1.00 . A A . 70 GLU C 1 1
2 2351 1 1 70 GLU CA C 17.945 -0.161 -7.250 1.00 . A A . 70 GLU CA 1 1
2 2352 1 1 70 GLU CB C 17.591 1.064 -6.404 1.00 . A A . 70 GLU CB 1 1
2 2353 1 1 70 GLU CD C 18.909 1.160 -4.251 1.00 . A A . 70 GLU CD 1 1
2 2354 1 1 70 GLU CG C 17.593 0.792 -4.909 1.00 . A A . 70 GLU CG 1 1
2 2355 1 1 70 GLU H H 19.720 -0.288 -6.103 1.00 . A A . 70 GLU H 1 1
2 2356 1 1 70 GLU HA H 17.222 -0.940 -7.059 1.00 . A A . 70 GLU HA 1 1
2 2357 1 1 70 GLU HB2 H 18.306 1.847 -6.608 1.00 . A A . 70 GLU HB2 1 1
2 2358 1 1 70 GLU HB3 H 16.606 1.407 -6.684 1.00 . A A . 70 GLU HB3 1 1
2 2359 1 1 70 GLU HG2 H 16.805 1.370 -4.450 1.00 . A A . 70 GLU HG2 1 1
2 2360 1 1 70 GLU HG3 H 17.408 -0.260 -4.747 1.00 . A A . 70 GLU HG3 1 1
2 2361 1 1 70 GLU N N 19.261 -0.669 -6.880 1.00 . A A . 70 GLU N 1 1
2 2362 1 1 70 GLU O O 16.869 0.043 -9.389 1.00 . A A . 70 GLU O 1 1
2 2363 1 1 70 GLU OE1 O 19.406 2.278 -4.504 1.00 . A A . 70 GLU OE1 1 1
2 2364 1 1 70 GLU OE2 O 19.441 0.331 -3.484 1.00 . A A . 70 GLU OE2 1 1
2 2365 1 1 71 LEU C C 18.650 -0.066 -11.563 1.00 . A A . 71 LEU C 1 1
2 2366 1 1 71 LEU CA C 19.109 1.071 -10.656 1.00 . A A . 71 LEU CA 1 1
2 2367 1 1 71 LEU CB C 20.544 1.470 -11.006 1.00 . A A . 71 LEU CB 1 1
2 2368 1 1 71 LEU CD1 C 22.166 3.095 -12.012 1.00 . A A . 71 LEU CD1 1 1
2 2369 1 1 71 LEU CD2 C 19.758 3.159 -12.684 1.00 . A A . 71 LEU CD2 1 1
2 2370 1 1 71 LEU CG C 20.733 2.888 -11.548 1.00 . A A . 71 LEU CG 1 1
2 2371 1 1 71 LEU H H 19.808 0.789 -8.679 1.00 . A A . 71 LEU H 1 1
2 2372 1 1 71 LEU HA H 18.460 1.921 -10.808 1.00 . A A . 71 LEU HA 1 1
2 2373 1 1 71 LEU HB2 H 21.141 1.376 -10.112 1.00 . A A . 71 LEU HB2 1 1
2 2374 1 1 71 LEU HB3 H 20.905 0.779 -11.754 1.00 . A A . 71 LEU HB3 1 1
2 2375 1 1 71 LEU HD11 H 22.165 3.529 -13.000 1.00 . A A . 71 LEU HD11 1 1
2 2376 1 1 71 LEU HD12 H 22.677 2.144 -12.037 1.00 . A A . 71 LEU HD12 1 1
2 2377 1 1 71 LEU HD13 H 22.674 3.759 -11.327 1.00 . A A . 71 LEU HD13 1 1
2 2378 1 1 71 LEU HD21 H 19.565 2.241 -13.219 1.00 . A A . 71 LEU HD21 1 1
2 2379 1 1 71 LEU HD22 H 20.186 3.886 -13.360 1.00 . A A . 71 LEU HD22 1 1
2 2380 1 1 71 LEU HD23 H 18.832 3.543 -12.281 1.00 . A A . 71 LEU HD23 1 1
2 2381 1 1 71 LEU HG H 20.533 3.598 -10.757 1.00 . A A . 71 LEU HG 1 1
2 2382 1 1 71 LEU N N 19.020 0.687 -9.252 1.00 . A A . 71 LEU N 1 1
2 2383 1 1 71 LEU O O 17.929 0.153 -12.536 1.00 . A A . 71 LEU O 1 1
2 2384 1 1 72 LYS C C 17.188 -2.660 -12.011 1.00 . A A . 72 LYS C 1 1
2 2385 1 1 72 LYS CA C 18.700 -2.457 -12.016 1.00 . A A . 72 LYS CA 1 1
2 2386 1 1 72 LYS CB C 19.395 -3.704 -11.463 1.00 . A A . 72 LYS CB 1 1
2 2387 1 1 72 LYS CD C 20.084 -4.622 -13.697 1.00 . A A . 72 LYS CD 1 1
2 2388 1 1 72 LYS CE C 20.791 -5.890 -14.150 1.00 . A A . 72 LYS CE 1 1
2 2389 1 1 72 LYS CG C 20.553 -4.185 -12.319 1.00 . A A . 72 LYS CG 1 1
2 2390 1 1 72 LYS H H 19.643 -1.395 -10.447 1.00 . A A . 72 LYS H 1 1
2 2391 1 1 72 LYS HA H 19.026 -2.296 -13.033 1.00 . A A . 72 LYS HA 1 1
2 2392 1 1 72 LYS HB2 H 19.772 -3.482 -10.475 1.00 . A A . 72 LYS HB2 1 1
2 2393 1 1 72 LYS HB3 H 18.671 -4.503 -11.391 1.00 . A A . 72 LYS HB3 1 1
2 2394 1 1 72 LYS HD2 H 19.021 -4.808 -13.664 1.00 . A A . 72 LYS HD2 1 1
2 2395 1 1 72 LYS HD3 H 20.292 -3.832 -14.405 1.00 . A A . 72 LYS HD3 1 1
2 2396 1 1 72 LYS HE2 H 21.133 -6.427 -13.279 1.00 . A A . 72 LYS HE2 1 1
2 2397 1 1 72 LYS HE3 H 20.089 -6.502 -14.697 1.00 . A A . 72 LYS HE3 1 1
2 2398 1 1 72 LYS HG2 H 21.265 -3.381 -12.431 1.00 . A A . 72 LYS HG2 1 1
2 2399 1 1 72 LYS HG3 H 21.028 -5.023 -11.828 1.00 . A A . 72 LYS HG3 1 1
2 2400 1 1 72 LYS HZ1 H 21.919 -6.177 -15.884 1.00 . A A . 72 LYS HZ1 1 1
2 2401 1 1 72 LYS HZ2 H 22.845 -5.796 -14.521 1.00 . A A . 72 LYS HZ2 1 1
2 2402 1 1 72 LYS HZ3 H 21.952 -4.589 -15.301 1.00 . A A . 72 LYS HZ3 1 1
2 2403 1 1 72 LYS N N 19.070 -1.283 -11.235 1.00 . A A . 72 LYS N 1 1
2 2404 1 1 72 LYS NZ N 21.958 -5.592 -15.025 1.00 . A A . 72 LYS NZ 1 1
2 2405 1 1 72 LYS O O 16.623 -3.223 -12.949 1.00 . A A . 72 LYS O 1 1
2 2406 1 1 73 THR C C 14.370 -1.232 -11.598 1.00 . A A . 73 THR C 1 1
2 2407 1 1 73 THR CA C 15.091 -2.328 -10.821 1.00 . A A . 73 THR CA 1 1
2 2408 1 1 73 THR CB C 14.650 -2.271 -9.346 1.00 . A A . 73 THR CB 1 1
2 2409 1 1 73 THR CG2 C 13.307 -2.961 -9.157 1.00 . A A . 73 THR CG2 1 1
2 2410 1 1 73 THR H H 17.044 -1.758 -10.233 1.00 . A A . 73 THR H 1 1
2 2411 1 1 73 THR HA H 14.806 -3.289 -11.224 1.00 . A A . 73 THR HA 1 1
2 2412 1 1 73 THR HB H 14.550 -1.235 -9.056 1.00 . A A . 73 THR HB 1 1
2 2413 1 1 73 THR HG1 H 15.926 -3.715 -8.925 1.00 . A A . 73 THR HG1 1 1
2 2414 1 1 73 THR HG21 H 13.223 -3.782 -9.853 1.00 . A A . 73 THR HG21 1 1
2 2415 1 1 73 THR HG22 H 12.511 -2.254 -9.336 1.00 . A A . 73 THR HG22 1 1
2 2416 1 1 73 THR HG23 H 13.235 -3.337 -8.147 1.00 . A A . 73 THR HG23 1 1
2 2417 1 1 73 THR N N 16.537 -2.197 -10.948 1.00 . A A . 73 THR N 1 1
2 2418 1 1 73 THR O O 13.354 -1.484 -12.245 1.00 . A A . 73 THR O 1 1
2 2419 1 1 73 THR OG1 O 15.635 -2.897 -8.516 1.00 . A A . 73 THR OG1 1 1
2 2420 1 1 74 TRP C C 14.302 0.886 -13.735 1.00 . A A . 74 TRP C 1 1
2 2421 1 1 74 TRP CA C 14.309 1.117 -12.228 1.00 . A A . 74 TRP CA 1 1
2 2422 1 1 74 TRP CB C 15.073 2.401 -11.900 1.00 . A A . 74 TRP CB 1 1
2 2423 1 1 74 TRP CD1 C 15.222 4.459 -13.420 1.00 . A A . 74 TRP CD1 1 1
2 2424 1 1 74 TRP CD2 C 13.190 4.104 -12.548 1.00 . A A . 74 TRP CD2 1 1
2 2425 1 1 74 TRP CE2 C 13.136 5.256 -13.356 1.00 . A A . 74 TRP CE2 1 1
2 2426 1 1 74 TRP CE3 C 12.027 3.685 -11.895 1.00 . A A . 74 TRP CE3 1 1
2 2427 1 1 74 TRP CG C 14.532 3.610 -12.603 1.00 . A A . 74 TRP CG 1 1
2 2428 1 1 74 TRP CH2 C 10.843 5.558 -12.877 1.00 . A A . 74 TRP CH2 1 1
2 2429 1 1 74 TRP CZ2 C 11.966 5.991 -13.528 1.00 . A A . 74 TRP CZ2 1 1
2 2430 1 1 74 TRP CZ3 C 10.867 4.416 -12.066 1.00 . A A . 74 TRP CZ3 1 1
2 2431 1 1 74 TRP H H 15.714 0.121 -10.997 1.00 . A A . 74 TRP H 1 1
2 2432 1 1 74 TRP HA H 13.289 1.219 -11.887 1.00 . A A . 74 TRP HA 1 1
2 2433 1 1 74 TRP HB2 H 15.021 2.582 -10.837 1.00 . A A . 74 TRP HB2 1 1
2 2434 1 1 74 TRP HB3 H 16.106 2.280 -12.191 1.00 . A A . 74 TRP HB3 1 1
2 2435 1 1 74 TRP HD1 H 16.268 4.355 -13.662 1.00 . A A . 74 TRP HD1 1 1
2 2436 1 1 74 TRP HE1 H 14.648 6.181 -14.478 1.00 . A A . 74 TRP HE1 1 1
2 2437 1 1 74 TRP HE3 H 12.025 2.807 -11.266 1.00 . A A . 74 TRP HE3 1 1
2 2438 1 1 74 TRP HH2 H 9.915 6.098 -12.981 1.00 . A A . 74 TRP HH2 1 1
2 2439 1 1 74 TRP HZ2 H 11.932 6.874 -14.150 1.00 . A A . 74 TRP HZ2 1 1
2 2440 1 1 74 TRP HZ3 H 9.959 4.107 -11.570 1.00 . A A . 74 TRP HZ3 1 1
2 2441 1 1 74 TRP N N 14.902 -0.017 -11.530 1.00 . A A . 74 TRP N 1 1
2 2442 1 1 74 TRP NE1 N 14.388 5.452 -13.877 1.00 . A A . 74 TRP NE1 1 1
2 2443 1 1 74 TRP O O 13.299 1.128 -14.406 1.00 . A A . 74 TRP O 1 1
2 2444 1 1 75 GLY C C 14.499 -0.842 -16.171 1.00 . A A . 75 GLY C 1 1
2 2445 1 1 75 GLY CA C 15.530 0.159 -15.688 1.00 . A A . 75 GLY CA 1 1
2 2446 1 1 75 GLY H H 16.196 0.240 -13.679 1.00 . A A . 75 GLY H 1 1
2 2447 1 1 75 GLY HA2 H 15.392 1.088 -16.220 1.00 . A A . 75 GLY HA2 1 1
2 2448 1 1 75 GLY HA3 H 16.516 -0.225 -15.903 1.00 . A A . 75 GLY HA3 1 1
2 2449 1 1 75 GLY N N 15.428 0.415 -14.263 1.00 . A A . 75 GLY N 1 1
2 2450 1 1 75 GLY O O 13.959 -0.706 -17.270 1.00 . A A . 75 GLY O 1 1
2 2451 1 1 76 LEU C C 11.830 -2.379 -15.495 1.00 . A A . 76 LEU C 1 1
2 2452 1 1 76 LEU CA C 13.255 -2.881 -15.703 1.00 . A A . 76 LEU CA 1 1
2 2453 1 1 76 LEU CB C 13.491 -4.140 -14.867 1.00 . A A . 76 LEU CB 1 1
2 2454 1 1 76 LEU CD1 C 14.636 -6.341 -14.507 1.00 . A A . 76 LEU CD1 1 1
2 2455 1 1 76 LEU CD2 C 13.951 -5.652 -16.812 1.00 . A A . 76 LEU CD2 1 1
2 2456 1 1 76 LEU CG C 14.454 -5.169 -15.460 1.00 . A A . 76 LEU CG 1 1
2 2457 1 1 76 LEU H H 14.690 -1.907 -14.490 1.00 . A A . 76 LEU H 1 1
2 2458 1 1 76 LEU HA H 13.390 -3.122 -16.747 1.00 . A A . 76 LEU HA 1 1
2 2459 1 1 76 LEU HB2 H 13.885 -3.832 -13.910 1.00 . A A . 76 LEU HB2 1 1
2 2460 1 1 76 LEU HB3 H 12.536 -4.624 -14.722 1.00 . A A . 76 LEU HB3 1 1
2 2461 1 1 76 LEU HD11 H 13.689 -6.584 -14.051 1.00 . A A . 76 LEU HD11 1 1
2 2462 1 1 76 LEU HD12 H 15.347 -6.073 -13.740 1.00 . A A . 76 LEU HD12 1 1
2 2463 1 1 76 LEU HD13 H 15.004 -7.196 -15.055 1.00 . A A . 76 LEU HD13 1 1
2 2464 1 1 76 LEU HD21 H 12.913 -5.938 -16.728 1.00 . A A . 76 LEU HD21 1 1
2 2465 1 1 76 LEU HD22 H 14.534 -6.505 -17.130 1.00 . A A . 76 LEU HD22 1 1
2 2466 1 1 76 LEU HD23 H 14.048 -4.858 -17.537 1.00 . A A . 76 LEU HD23 1 1
2 2467 1 1 76 LEU HG H 15.420 -4.706 -15.607 1.00 . A A . 76 LEU HG 1 1
2 2468 1 1 76 LEU N N 14.227 -1.851 -15.352 1.00 . A A . 76 LEU N 1 1
2 2469 1 1 76 LEU O O 10.997 -2.450 -16.399 1.00 . A A . 76 LEU O 1 1
2 2470 1 1 77 VAL C C 9.807 -0.270 -14.960 1.00 . A A . 77 VAL C 1 1
2 2471 1 1 77 VAL CA C 10.234 -1.350 -13.972 1.00 . A A . 77 VAL CA 1 1
2 2472 1 1 77 VAL CB C 10.194 -0.770 -12.546 1.00 . A A . 77 VAL CB 1 1
2 2473 1 1 77 VAL CG1 C 8.840 -0.137 -12.265 1.00 . A A . 77 VAL CG1 1 1
2 2474 1 1 77 VAL CG2 C 10.510 -1.851 -11.523 1.00 . A A . 77 VAL CG2 1 1
2 2475 1 1 77 VAL H H 12.262 -1.839 -13.619 1.00 . A A . 77 VAL H 1 1
2 2476 1 1 77 VAL HA H 9.532 -2.170 -14.025 1.00 . A A . 77 VAL HA 1 1
2 2477 1 1 77 VAL HB H 10.948 -0.001 -12.471 1.00 . A A . 77 VAL HB 1 1
2 2478 1 1 77 VAL HG11 H 8.141 -0.425 -13.037 1.00 . A A . 77 VAL HG11 1 1
2 2479 1 1 77 VAL HG12 H 8.477 -0.475 -11.305 1.00 . A A . 77 VAL HG12 1 1
2 2480 1 1 77 VAL HG13 H 8.941 0.938 -12.254 1.00 . A A . 77 VAL HG13 1 1
2 2481 1 1 77 VAL HG21 H 9.590 -2.300 -11.179 1.00 . A A . 77 VAL HG21 1 1
2 2482 1 1 77 VAL HG22 H 11.131 -2.608 -11.978 1.00 . A A . 77 VAL HG22 1 1
2 2483 1 1 77 VAL HG23 H 11.032 -1.413 -10.685 1.00 . A A . 77 VAL HG23 1 1
2 2484 1 1 77 VAL N N 11.557 -1.868 -14.298 1.00 . A A . 77 VAL N 1 1
2 2485 1 1 77 VAL O O 8.664 -0.249 -15.419 1.00 . A A . 77 VAL O 1 1
2 2486 1 1 78 LEU C C 10.177 1.165 -17.618 1.00 . A A . 78 LEU C 1 1
2 2487 1 1 78 LEU CA C 10.454 1.710 -16.220 1.00 . A A . 78 LEU CA 1 1
2 2488 1 1 78 LEU CB C 11.630 2.686 -16.265 1.00 . A A . 78 LEU CB 1 1
2 2489 1 1 78 LEU CD1 C 10.236 4.696 -16.814 1.00 . A A . 78 LEU CD1 1 1
2 2490 1 1 78 LEU CD2 C 12.713 4.765 -17.156 1.00 . A A . 78 LEU CD2 1 1
2 2491 1 1 78 LEU CG C 11.468 3.890 -17.194 1.00 . A A . 78 LEU CG 1 1
2 2492 1 1 78 LEU H H 11.625 0.557 -14.887 1.00 . A A . 78 LEU H 1 1
2 2493 1 1 78 LEU HA H 9.576 2.232 -15.870 1.00 . A A . 78 LEU HA 1 1
2 2494 1 1 78 LEU HB2 H 11.788 3.060 -15.265 1.00 . A A . 78 LEU HB2 1 1
2 2495 1 1 78 LEU HB3 H 12.504 2.136 -16.583 1.00 . A A . 78 LEU HB3 1 1
2 2496 1 1 78 LEU HD11 H 9.735 4.218 -15.986 1.00 . A A . 78 LEU HD11 1 1
2 2497 1 1 78 LEU HD12 H 9.566 4.749 -17.659 1.00 . A A . 78 LEU HD12 1 1
2 2498 1 1 78 LEU HD13 H 10.533 5.694 -16.528 1.00 . A A . 78 LEU HD13 1 1
2 2499 1 1 78 LEU HD21 H 13.541 4.194 -16.762 1.00 . A A . 78 LEU HD21 1 1
2 2500 1 1 78 LEU HD22 H 12.532 5.620 -16.521 1.00 . A A . 78 LEU HD22 1 1
2 2501 1 1 78 LEU HD23 H 12.948 5.100 -18.155 1.00 . A A . 78 LEU HD23 1 1
2 2502 1 1 78 LEU HG H 11.337 3.538 -18.208 1.00 . A A . 78 LEU HG 1 1
2 2503 1 1 78 LEU N N 10.733 0.625 -15.285 1.00 . A A . 78 LEU N 1 1
2 2504 1 1 78 LEU O O 9.360 1.712 -18.358 1.00 . A A . 78 LEU O 1 1
2 2505 1 1 79 GLY C C 9.246 -0.968 -19.512 1.00 . A A . 79 GLY C 1 1
2 2506 1 1 79 GLY CA C 10.675 -0.519 -19.280 1.00 . A A . 79 GLY CA 1 1
2 2507 1 1 79 GLY H H 11.501 -0.311 -17.341 1.00 . A A . 79 GLY H 1 1
2 2508 1 1 79 GLY HA2 H 10.943 0.202 -20.038 1.00 . A A . 79 GLY HA2 1 1
2 2509 1 1 79 GLY HA3 H 11.327 -1.376 -19.366 1.00 . A A . 79 GLY HA3 1 1
2 2510 1 1 79 GLY N N 10.863 0.082 -17.973 1.00 . A A . 79 GLY N 1 1
2 2511 1 1 79 GLY O O 8.722 -0.845 -20.618 1.00 . A A . 79 GLY O 1 1
2 2512 1 1 80 ALA C C 6.288 -0.811 -18.885 1.00 . A A . 80 ALA C 1 1
2 2513 1 1 80 ALA CA C 7.237 -1.959 -18.561 1.00 . A A . 80 ALA CA 1 1
2 2514 1 1 80 ALA CB C 6.821 -2.641 -17.266 1.00 . A A . 80 ALA CB 1 1
2 2515 1 1 80 ALA H H 9.086 -1.562 -17.610 1.00 . A A . 80 ALA H 1 1
2 2516 1 1 80 ALA HA H 7.187 -2.689 -19.356 1.00 . A A . 80 ALA HA 1 1
2 2517 1 1 80 ALA HB1 H 6.688 -3.698 -17.444 1.00 . A A . 80 ALA HB1 1 1
2 2518 1 1 80 ALA HB2 H 7.588 -2.495 -16.520 1.00 . A A . 80 ALA HB2 1 1
2 2519 1 1 80 ALA HB3 H 5.893 -2.214 -16.917 1.00 . A A . 80 ALA HB3 1 1
2 2520 1 1 80 ALA N N 8.614 -1.491 -18.466 1.00 . A A . 80 ALA N 1 1
2 2521 1 1 80 ALA O O 5.441 -0.923 -19.772 1.00 . A A . 80 ALA O 1 1
2 2522 1 1 81 LEU C C 5.940 2.161 -19.681 1.00 . A A . 81 LEU C 1 1
2 2523 1 1 81 LEU CA C 5.588 1.464 -18.371 1.00 . A A . 81 LEU CA 1 1
2 2524 1 1 81 LEU CB C 5.737 2.441 -17.204 1.00 . A A . 81 LEU CB 1 1
2 2525 1 1 81 LEU CD1 C 6.590 2.468 -14.847 1.00 . A A . 81 LEU CD1 1 1
2 2526 1 1 81 LEU CD2 C 4.167 2.036 -15.292 1.00 . A A . 81 LEU CD2 1 1
2 2527 1 1 81 LEU CG C 5.587 1.843 -15.804 1.00 . A A . 81 LEU CG 1 1
2 2528 1 1 81 LEU H H 7.126 0.324 -17.468 1.00 . A A . 81 LEU H 1 1
2 2529 1 1 81 LEU HA H 4.563 1.127 -18.420 1.00 . A A . 81 LEU HA 1 1
2 2530 1 1 81 LEU HB2 H 6.718 2.887 -17.269 1.00 . A A . 81 LEU HB2 1 1
2 2531 1 1 81 LEU HB3 H 4.986 3.209 -17.319 1.00 . A A . 81 LEU HB3 1 1
2 2532 1 1 81 LEU HD11 H 6.202 3.406 -14.480 1.00 . A A . 81 LEU HD11 1 1
2 2533 1 1 81 LEU HD12 H 7.522 2.641 -15.365 1.00 . A A . 81 LEU HD12 1 1
2 2534 1 1 81 LEU HD13 H 6.760 1.798 -14.017 1.00 . A A . 81 LEU HD13 1 1
2 2535 1 1 81 LEU HD21 H 3.507 2.224 -16.126 1.00 . A A . 81 LEU HD21 1 1
2 2536 1 1 81 LEU HD22 H 4.140 2.877 -14.615 1.00 . A A . 81 LEU HD22 1 1
2 2537 1 1 81 LEU HD23 H 3.848 1.144 -14.773 1.00 . A A . 81 LEU HD23 1 1
2 2538 1 1 81 LEU HG H 5.786 0.782 -15.850 1.00 . A A . 81 LEU HG 1 1
2 2539 1 1 81 LEU N N 6.434 0.293 -18.161 1.00 . A A . 81 LEU N 1 1
2 2540 1 1 81 LEU O O 5.068 2.699 -20.364 1.00 . A A . 81 LEU O 1 1
2 2541 1 1 82 LYS C C 6.949 2.216 -22.469 1.00 . A A . 82 LYS C 1 1
2 2542 1 1 82 LYS CA C 7.690 2.773 -21.258 1.00 . A A . 82 LYS CA 1 1
2 2543 1 1 82 LYS CB C 9.196 2.557 -21.425 1.00 . A A . 82 LYS CB 1 1
2 2544 1 1 82 LYS CD C 10.629 4.619 -21.365 1.00 . A A . 82 LYS CD 1 1
2 2545 1 1 82 LYS CE C 9.683 5.808 -21.415 1.00 . A A . 82 LYS CE 1 1
2 2546 1 1 82 LYS CG C 10.042 3.473 -20.558 1.00 . A A . 82 LYS CG 1 1
2 2547 1 1 82 LYS H H 7.871 1.701 -19.442 1.00 . A A . 82 LYS H 1 1
2 2548 1 1 82 LYS HA H 7.493 3.832 -21.186 1.00 . A A . 82 LYS HA 1 1
2 2549 1 1 82 LYS HB2 H 9.431 1.534 -21.168 1.00 . A A . 82 LYS HB2 1 1
2 2550 1 1 82 LYS HB3 H 9.460 2.729 -22.458 1.00 . A A . 82 LYS HB3 1 1
2 2551 1 1 82 LYS HD2 H 11.557 4.931 -20.909 1.00 . A A . 82 LYS HD2 1 1
2 2552 1 1 82 LYS HD3 H 10.818 4.278 -22.373 1.00 . A A . 82 LYS HD3 1 1
2 2553 1 1 82 LYS HE2 H 8.707 5.489 -21.082 1.00 . A A . 82 LYS HE2 1 1
2 2554 1 1 82 LYS HE3 H 10.055 6.576 -20.753 1.00 . A A . 82 LYS HE3 1 1
2 2555 1 1 82 LYS HG2 H 9.425 3.881 -19.771 1.00 . A A . 82 LYS HG2 1 1
2 2556 1 1 82 LYS HG3 H 10.849 2.899 -20.124 1.00 . A A . 82 LYS HG3 1 1
2 2557 1 1 82 LYS HZ1 H 8.565 6.480 -23.046 1.00 . A A . 82 LYS HZ1 1 1
2 2558 1 1 82 LYS HZ2 H 10.019 5.729 -23.475 1.00 . A A . 82 LYS HZ2 1 1
2 2559 1 1 82 LYS HZ3 H 10.033 7.296 -22.838 1.00 . A A . 82 LYS HZ3 1 1
2 2560 1 1 82 LYS N N 7.222 2.146 -20.028 1.00 . A A . 82 LYS N 1 1
2 2561 1 1 82 LYS NZ N 9.567 6.368 -22.790 1.00 . A A . 82 LYS NZ 1 1
2 2562 1 1 82 LYS O O 6.420 2.970 -23.285 1.00 . A A . 82 LYS O 1 1
2 2563 1 1 83 ALA C C 4.747 0.572 -23.698 1.00 . A A . 83 ALA C 1 1
2 2564 1 1 83 ALA CA C 6.234 0.235 -23.688 1.00 . A A . 83 ALA CA 1 1
2 2565 1 1 83 ALA CB C 6.436 -1.271 -23.612 1.00 . A A . 83 ALA CB 1 1
2 2566 1 1 83 ALA H H 7.355 0.345 -21.896 1.00 . A A . 83 ALA H 1 1
2 2567 1 1 83 ALA HA H 6.679 0.587 -24.607 1.00 . A A . 83 ALA HA 1 1
2 2568 1 1 83 ALA HB1 H 7.233 -1.561 -24.280 1.00 . A A . 83 ALA HB1 1 1
2 2569 1 1 83 ALA HB2 H 6.693 -1.549 -22.601 1.00 . A A . 83 ALA HB2 1 1
2 2570 1 1 83 ALA HB3 H 5.523 -1.771 -23.902 1.00 . A A . 83 ALA HB3 1 1
2 2571 1 1 83 ALA N N 6.914 0.892 -22.578 1.00 . A A . 83 ALA N 1 1
2 2572 1 1 83 ALA O O 4.158 0.792 -24.755 1.00 . A A . 83 ALA O 1 1
2 2573 1 1 84 ALA C C 2.397 2.255 -23.046 1.00 . A A . 84 ALA C 1 1
2 2574 1 1 84 ALA CA C 2.728 0.921 -22.386 1.00 . A A . 84 ALA CA 1 1
2 2575 1 1 84 ALA CB C 2.321 0.940 -20.920 1.00 . A A . 84 ALA CB 1 1
2 2576 1 1 84 ALA H H 4.669 0.425 -21.705 1.00 . A A . 84 ALA H 1 1
2 2577 1 1 84 ALA HA H 2.168 0.139 -22.879 1.00 . A A . 84 ALA HA 1 1
2 2578 1 1 84 ALA HB1 H 2.838 0.151 -20.393 1.00 . A A . 84 ALA HB1 1 1
2 2579 1 1 84 ALA HB2 H 2.581 1.894 -20.486 1.00 . A A . 84 ALA HB2 1 1
2 2580 1 1 84 ALA HB3 H 1.255 0.786 -20.840 1.00 . A A . 84 ALA HB3 1 1
2 2581 1 1 84 ALA N N 4.146 0.609 -22.513 1.00 . A A . 84 ALA N 1 1
2 2582 1 1 84 ALA O O 1.264 2.486 -23.468 1.00 . A A . 84 ALA O 1 1
2 2583 1 1 85 ARG C C 3.482 4.392 -25.238 1.00 . A A . 85 ARG C 1 1
2 2584 1 1 85 ARG CA C 3.208 4.443 -23.738 1.00 . A A . 85 ARG CA 1 1
2 2585 1 1 85 ARG CB C 4.128 5.470 -23.075 1.00 . A A . 85 ARG CB 1 1
2 2586 1 1 85 ARG CD C 4.089 6.720 -20.894 1.00 . A A . 85 ARG CD 1 1
2 2587 1 1 85 ARG CG C 4.177 5.355 -21.560 1.00 . A A . 85 ARG CG 1 1
2 2588 1 1 85 ARG CZ C 2.759 8.760 -21.229 1.00 . A A . 85 ARG CZ 1 1
2 2589 1 1 85 ARG H H 4.275 2.889 -22.776 1.00 . A A . 85 ARG H 1 1
2 2590 1 1 85 ARG HA H 2.181 4.739 -23.581 1.00 . A A . 85 ARG HA 1 1
2 2591 1 1 85 ARG HB2 H 5.130 5.338 -23.456 1.00 . A A . 85 ARG HB2 1 1
2 2592 1 1 85 ARG HB3 H 3.782 6.461 -23.328 1.00 . A A . 85 ARG HB3 1 1
2 2593 1 1 85 ARG HD2 H 4.094 6.584 -19.823 1.00 . A A . 85 ARG HD2 1 1
2 2594 1 1 85 ARG HD3 H 4.949 7.304 -21.187 1.00 . A A . 85 ARG HD3 1 1
2 2595 1 1 85 ARG HE H 2.111 6.907 -21.580 1.00 . A A . 85 ARG HE 1 1
2 2596 1 1 85 ARG HG2 H 3.346 4.751 -21.227 1.00 . A A . 85 ARG HG2 1 1
2 2597 1 1 85 ARG HG3 H 5.105 4.884 -21.274 1.00 . A A . 85 ARG HG3 1 1
2 2598 1 1 85 ARG HH11 H 4.635 9.071 -20.547 1.00 . A A . 85 ARG HH11 1 1
2 2599 1 1 85 ARG HH12 H 3.687 10.501 -20.787 1.00 . A A . 85 ARG HH12 1 1
2 2600 1 1 85 ARG HH21 H 0.852 8.782 -21.900 1.00 . A A . 85 ARG HH21 1 1
2 2601 1 1 85 ARG HH22 H 1.535 10.335 -21.556 1.00 . A A . 85 ARG HH22 1 1
2 2602 1 1 85 ARG N N 3.394 3.131 -23.131 1.00 . A A . 85 ARG N 1 1
2 2603 1 1 85 ARG NE N 2.876 7.438 -21.275 1.00 . A A . 85 ARG NE 1 1
2 2604 1 1 85 ARG NH1 N 3.777 9.505 -20.820 1.00 . A A . 85 ARG NH1 1 1
2 2605 1 1 85 ARG NH2 N 1.622 9.340 -21.592 1.00 . A A . 85 ARG NH2 1 1
2 2606 1 1 85 ARG O O 2.881 5.134 -26.014 1.00 . A A . 85 ARG O 1 1
2 2607 1 1 86 GLU C C 3.554 2.882 -27.860 1.00 . A A . 86 GLU C 1 1
2 2608 1 1 86 GLU CA C 4.750 3.367 -27.045 1.00 . A A . 86 GLU CA 1 1
2 2609 1 1 86 GLU CB C 5.917 2.390 -27.201 1.00 . A A . 86 GLU CB 1 1
2 2610 1 1 86 GLU CD C 8.387 2.066 -26.782 1.00 . A A . 86 GLU CD 1 1
2 2611 1 1 86 GLU CG C 7.282 3.052 -27.107 1.00 . A A . 86 GLU CG 1 1
2 2612 1 1 86 GLU H H 4.841 2.949 -24.971 1.00 . A A . 86 GLU H 1 1
2 2613 1 1 86 GLU HA H 5.052 4.336 -27.413 1.00 . A A . 86 GLU HA 1 1
2 2614 1 1 86 GLU HB2 H 5.849 1.640 -26.427 1.00 . A A . 86 GLU HB2 1 1
2 2615 1 1 86 GLU HB3 H 5.840 1.908 -28.164 1.00 . A A . 86 GLU HB3 1 1
2 2616 1 1 86 GLU HG2 H 7.506 3.522 -28.053 1.00 . A A . 86 GLU HG2 1 1
2 2617 1 1 86 GLU HG3 H 7.250 3.804 -26.332 1.00 . A A . 86 GLU HG3 1 1
2 2618 1 1 86 GLU N N 4.395 3.513 -25.638 1.00 . A A . 86 GLU N 1 1
2 2619 1 1 86 GLU O O 3.240 3.440 -28.911 1.00 . A A . 86 GLU O 1 1
2 2620 1 1 86 GLU OE1 O 8.526 1.067 -27.519 1.00 . A A . 86 GLU OE1 1 1
2 2621 1 1 86 GLU OE2 O 9.113 2.293 -25.792 1.00 . A A . 86 GLU OE2 1 1
2 2622 1 1 87 GLU C C 0.460 1.513 -27.242 1.00 . A A . 87 GLU C 1 1
2 2623 1 1 87 GLU CA C 1.733 1.279 -28.050 1.00 . A A . 87 GLU CA 1 1
2 2624 1 1 87 GLU CB C 1.930 -0.219 -28.290 1.00 . A A . 87 GLU CB 1 1
2 2625 1 1 87 GLU CD C 3.128 -2.023 -29.590 1.00 . A A . 87 GLU CD 1 1
2 2626 1 1 87 GLU CG C 2.978 -0.534 -29.344 1.00 . A A . 87 GLU CG 1 1
2 2627 1 1 87 GLU H H 3.192 1.438 -26.524 1.00 . A A . 87 GLU H 1 1
2 2628 1 1 87 GLU HA H 1.637 1.778 -29.003 1.00 . A A . 87 GLU HA 1 1
2 2629 1 1 87 GLU HB2 H 2.229 -0.684 -27.362 1.00 . A A . 87 GLU HB2 1 1
2 2630 1 1 87 GLU HB3 H 0.990 -0.646 -28.609 1.00 . A A . 87 GLU HB3 1 1
2 2631 1 1 87 GLU HG2 H 2.694 -0.058 -30.270 1.00 . A A . 87 GLU HG2 1 1
2 2632 1 1 87 GLU HG3 H 3.929 -0.141 -29.016 1.00 . A A . 87 GLU HG3 1 1
2 2633 1 1 87 GLU N N 2.893 1.840 -27.367 1.00 . A A . 87 GLU N 1 1
2 2634 1 1 87 GLU O O -0.434 2.241 -27.671 1.00 . A A . 87 GLU O 1 1
2 2635 1 1 87 GLU OE1 O 3.912 -2.668 -28.862 1.00 . A A . 87 GLU OE1 1 1
2 2636 1 1 87 GLU OE2 O 2.463 -2.542 -30.510 1.00 . A A . 87 GLU OE2 1 1
3 2637 1 1 1 SER C C 1.789 -0.770 -2.044 1.00 . A A . 1 SER C 1 1
3 2638 1 1 1 SER CA C 1.460 0.560 -1.371 1.00 . A A . 1 SER CA 1 1
3 2639 1 1 1 SER CB C 2.709 1.122 -0.691 1.00 . A A . 1 SER CB 1 1
3 2640 1 1 1 SER H1 H 0.526 0.692 0.524 1.00 . A A . 1 SER H1 1 1
3 2641 1 1 1 SER HA H 1.125 1.257 -2.124 1.00 . A A . 1 SER HA 1 1
3 2642 1 1 1 SER HB2 H 3.578 0.885 -1.286 1.00 . A A . 1 SER HB2 1 1
3 2643 1 1 1 SER HB3 H 2.615 2.195 -0.603 1.00 . A A . 1 SER HB3 1 1
3 2644 1 1 1 SER HG H 3.131 1.264 1.217 1.00 . A A . 1 SER HG 1 1
3 2645 1 1 1 SER N N 0.384 0.398 -0.400 1.00 . A A . 1 SER N 1 1
3 2646 1 1 1 SER O O 2.277 -0.801 -3.173 1.00 . A A . 1 SER O 1 1
3 2647 1 1 1 SER OG O 2.878 0.570 0.603 1.00 . A A . 1 SER OG 1 1
3 2648 1 1 2 GLU C C 1.160 -3.370 -3.251 1.00 . A A . 2 GLU C 1 1
3 2649 1 1 2 GLU CA C 1.784 -3.197 -1.870 1.00 . A A . 2 GLU CA 1 1
3 2650 1 1 2 GLU CB C 1.245 -4.266 -0.917 1.00 . A A . 2 GLU CB 1 1
3 2651 1 1 2 GLU CD C 2.328 -5.451 1.034 1.00 . A A . 2 GLU CD 1 1
3 2652 1 1 2 GLU CG C 1.778 -4.142 0.501 1.00 . A A . 2 GLU CG 1 1
3 2653 1 1 2 GLU H H 1.128 -1.775 -0.446 1.00 . A A . 2 GLU H 1 1
3 2654 1 1 2 GLU HA H 2.854 -3.311 -1.955 1.00 . A A . 2 GLU HA 1 1
3 2655 1 1 2 GLU HB2 H 0.168 -4.191 -0.883 1.00 . A A . 2 GLU HB2 1 1
3 2656 1 1 2 GLU HB3 H 1.517 -5.240 -1.297 1.00 . A A . 2 GLU HB3 1 1
3 2657 1 1 2 GLU HG2 H 2.567 -3.406 0.512 1.00 . A A . 2 GLU HG2 1 1
3 2658 1 1 2 GLU HG3 H 0.975 -3.817 1.146 1.00 . A A . 2 GLU HG3 1 1
3 2659 1 1 2 GLU N N 1.517 -1.865 -1.341 1.00 . A A . 2 GLU N 1 1
3 2660 1 1 2 GLU O O 1.774 -3.935 -4.155 1.00 . A A . 2 GLU O 1 1
3 2661 1 1 2 GLU OE1 O 3.466 -5.448 1.550 1.00 . A A . 2 GLU OE1 1 1
3 2662 1 1 2 GLU OE2 O 1.623 -6.476 0.934 1.00 . A A . 2 GLU OE2 1 1
3 2663 1 1 3 ALA C C 0.081 -2.449 -5.823 1.00 . A A . 3 ALA C 1 1
3 2664 1 1 3 ALA CA C -0.774 -2.977 -4.676 1.00 . A A . 3 ALA CA 1 1
3 2665 1 1 3 ALA CB C -2.091 -2.220 -4.606 1.00 . A A . 3 ALA CB 1 1
3 2666 1 1 3 ALA H H -0.503 -2.439 -2.647 1.00 . A A . 3 ALA H 1 1
3 2667 1 1 3 ALA HA H -0.995 -4.020 -4.855 1.00 . A A . 3 ALA HA 1 1
3 2668 1 1 3 ALA HB1 H -1.955 -1.315 -4.032 1.00 . A A . 3 ALA HB1 1 1
3 2669 1 1 3 ALA HB2 H -2.415 -1.968 -5.604 1.00 . A A . 3 ALA HB2 1 1
3 2670 1 1 3 ALA HB3 H -2.837 -2.839 -4.130 1.00 . A A . 3 ALA HB3 1 1
3 2671 1 1 3 ALA N N -0.066 -2.879 -3.405 1.00 . A A . 3 ALA N 1 1
3 2672 1 1 3 ALA O O 0.047 -2.982 -6.932 1.00 . A A . 3 ALA O 1 1
3 2673 1 1 4 VAL C C 2.762 -1.792 -7.043 1.00 . A A . 4 VAL C 1 1
3 2674 1 1 4 VAL CA C 1.712 -0.798 -6.558 1.00 . A A . 4 VAL CA 1 1
3 2675 1 1 4 VAL CB C 2.420 0.457 -6.016 1.00 . A A . 4 VAL CB 1 1
3 2676 1 1 4 VAL CG1 C 3.289 1.088 -7.094 1.00 . A A . 4 VAL CG1 1 1
3 2677 1 1 4 VAL CG2 C 1.402 1.457 -5.489 1.00 . A A . 4 VAL CG2 1 1
3 2678 1 1 4 VAL H H 0.832 -1.017 -4.646 1.00 . A A . 4 VAL H 1 1
3 2679 1 1 4 VAL HA H 1.095 -0.505 -7.395 1.00 . A A . 4 VAL HA 1 1
3 2680 1 1 4 VAL HB H 3.059 0.161 -5.198 1.00 . A A . 4 VAL HB 1 1
3 2681 1 1 4 VAL HG11 H 4.304 1.173 -6.734 1.00 . A A . 4 VAL HG11 1 1
3 2682 1 1 4 VAL HG12 H 3.271 0.469 -7.979 1.00 . A A . 4 VAL HG12 1 1
3 2683 1 1 4 VAL HG13 H 2.910 2.070 -7.333 1.00 . A A . 4 VAL HG13 1 1
3 2684 1 1 4 VAL HG21 H 0.946 1.066 -4.592 1.00 . A A . 4 VAL HG21 1 1
3 2685 1 1 4 VAL HG22 H 1.896 2.391 -5.264 1.00 . A A . 4 VAL HG22 1 1
3 2686 1 1 4 VAL HG23 H 0.641 1.624 -6.237 1.00 . A A . 4 VAL HG23 1 1
3 2687 1 1 4 VAL N N 0.848 -1.398 -5.549 1.00 . A A . 4 VAL N 1 1
3 2688 1 1 4 VAL O O 3.001 -1.921 -8.244 1.00 . A A . 4 VAL O 1 1
3 2689 1 1 5 ILE C C 3.808 -4.674 -7.154 1.00 . A A . 5 ILE C 1 1
3 2690 1 1 5 ILE CA C 4.411 -3.473 -6.432 1.00 . A A . 5 ILE CA 1 1
3 2691 1 1 5 ILE CB C 5.148 -3.964 -5.172 1.00 . A A . 5 ILE CB 1 1
3 2692 1 1 5 ILE CD1 C 6.157 -3.093 -3.003 1.00 . A A . 5 ILE CD1 1 1
3 2693 1 1 5 ILE CG1 C 5.790 -2.785 -4.438 1.00 . A A . 5 ILE CG1 1 1
3 2694 1 1 5 ILE CG2 C 6.200 -4.999 -5.543 1.00 . A A . 5 ILE CG2 1 1
3 2695 1 1 5 ILE H H 3.152 -2.342 -5.161 1.00 . A A . 5 ILE H 1 1
3 2696 1 1 5 ILE HA H 5.130 -2.999 -7.084 1.00 . A A . 5 ILE HA 1 1
3 2697 1 1 5 ILE HB H 4.428 -4.435 -4.521 1.00 . A A . 5 ILE HB 1 1
3 2698 1 1 5 ILE HD11 H 5.845 -2.277 -2.368 1.00 . A A . 5 ILE HD11 1 1
3 2699 1 1 5 ILE HD12 H 5.663 -4.002 -2.692 1.00 . A A . 5 ILE HD12 1 1
3 2700 1 1 5 ILE HD13 H 7.227 -3.221 -2.925 1.00 . A A . 5 ILE HD13 1 1
3 2701 1 1 5 ILE HG12 H 6.690 -2.494 -4.955 1.00 . A A . 5 ILE HG12 1 1
3 2702 1 1 5 ILE HG13 H 5.098 -1.955 -4.433 1.00 . A A . 5 ILE HG13 1 1
3 2703 1 1 5 ILE HG21 H 5.785 -5.990 -5.429 1.00 . A A . 5 ILE HG21 1 1
3 2704 1 1 5 ILE HG22 H 6.502 -4.853 -6.569 1.00 . A A . 5 ILE HG22 1 1
3 2705 1 1 5 ILE HG23 H 7.056 -4.891 -4.896 1.00 . A A . 5 ILE HG23 1 1
3 2706 1 1 5 ILE N N 3.387 -2.490 -6.101 1.00 . A A . 5 ILE N 1 1
3 2707 1 1 5 ILE O O 4.496 -5.379 -7.891 1.00 . A A . 5 ILE O 1 1
3 2708 1 1 6 LYS C C 1.473 -5.684 -9.021 1.00 . A A . 6 LYS C 1 1
3 2709 1 1 6 LYS CA C 1.817 -6.011 -7.571 1.00 . A A . 6 LYS CA 1 1
3 2710 1 1 6 LYS CB C 0.541 -6.345 -6.796 1.00 . A A . 6 LYS CB 1 1
3 2711 1 1 6 LYS CD C -0.410 -6.765 -4.509 1.00 . A A . 6 LYS CD 1 1
3 2712 1 1 6 LYS CE C -0.008 -6.325 -3.110 1.00 . A A . 6 LYS CE 1 1
3 2713 1 1 6 LYS CG C 0.801 -6.919 -5.414 1.00 . A A . 6 LYS CG 1 1
3 2714 1 1 6 LYS H H 2.020 -4.301 -6.341 1.00 . A A . 6 LYS H 1 1
3 2715 1 1 6 LYS HA H 2.473 -6.868 -7.554 1.00 . A A . 6 LYS HA 1 1
3 2716 1 1 6 LYS HB2 H -0.045 -5.444 -6.685 1.00 . A A . 6 LYS HB2 1 1
3 2717 1 1 6 LYS HB3 H -0.031 -7.068 -7.361 1.00 . A A . 6 LYS HB3 1 1
3 2718 1 1 6 LYS HD2 H -1.072 -6.024 -4.931 1.00 . A A . 6 LYS HD2 1 1
3 2719 1 1 6 LYS HD3 H -0.924 -7.714 -4.445 1.00 . A A . 6 LYS HD3 1 1
3 2720 1 1 6 LYS HE2 H 0.980 -5.893 -3.152 1.00 . A A . 6 LYS HE2 1 1
3 2721 1 1 6 LYS HE3 H -0.712 -5.581 -2.765 1.00 . A A . 6 LYS HE3 1 1
3 2722 1 1 6 LYS HG2 H 1.036 -7.968 -5.508 1.00 . A A . 6 LYS HG2 1 1
3 2723 1 1 6 LYS HG3 H 1.638 -6.399 -4.970 1.00 . A A . 6 LYS HG3 1 1
3 2724 1 1 6 LYS HZ1 H -0.843 -8.055 -2.291 1.00 . A A . 6 LYS HZ1 1 1
3 2725 1 1 6 LYS HZ2 H 0.003 -7.109 -1.174 1.00 . A A . 6 LYS HZ2 1 1
3 2726 1 1 6 LYS HZ3 H 0.849 -8.048 -2.298 1.00 . A A . 6 LYS HZ3 1 1
3 2727 1 1 6 LYS N N 2.516 -4.899 -6.939 1.00 . A A . 6 LYS N 1 1
3 2728 1 1 6 LYS NZ N 0.001 -7.464 -2.151 1.00 . A A . 6 LYS NZ 1 1
3 2729 1 1 6 LYS O O 1.306 -6.582 -9.847 1.00 . A A . 6 LYS O 1 1
3 2730 1 1 7 VAL C C 2.258 -4.068 -11.594 1.00 . A A . 7 VAL C 1 1
3 2731 1 1 7 VAL CA C 1.049 -3.949 -10.674 1.00 . A A . 7 VAL CA 1 1
3 2732 1 1 7 VAL CB C 0.553 -2.491 -10.682 1.00 . A A . 7 VAL CB 1 1
3 2733 1 1 7 VAL CG1 C 0.114 -2.083 -12.080 1.00 . A A . 7 VAL CG1 1 1
3 2734 1 1 7 VAL CG2 C -0.580 -2.309 -9.683 1.00 . A A . 7 VAL CG2 1 1
3 2735 1 1 7 VAL H H 1.514 -3.726 -8.622 1.00 . A A . 7 VAL H 1 1
3 2736 1 1 7 VAL HA H 0.257 -4.578 -11.054 1.00 . A A . 7 VAL HA 1 1
3 2737 1 1 7 VAL HB H 1.372 -1.852 -10.385 1.00 . A A . 7 VAL HB 1 1
3 2738 1 1 7 VAL HG11 H -0.314 -1.092 -12.047 1.00 . A A . 7 VAL HG11 1 1
3 2739 1 1 7 VAL HG12 H 0.967 -2.087 -12.741 1.00 . A A . 7 VAL HG12 1 1
3 2740 1 1 7 VAL HG13 H -0.626 -2.782 -12.442 1.00 . A A . 7 VAL HG13 1 1
3 2741 1 1 7 VAL HG21 H -1.433 -1.875 -10.183 1.00 . A A . 7 VAL HG21 1 1
3 2742 1 1 7 VAL HG22 H -0.855 -3.269 -9.271 1.00 . A A . 7 VAL HG22 1 1
3 2743 1 1 7 VAL HG23 H -0.257 -1.654 -8.887 1.00 . A A . 7 VAL HG23 1 1
3 2744 1 1 7 VAL N N 1.370 -4.394 -9.324 1.00 . A A . 7 VAL N 1 1
3 2745 1 1 7 VAL O O 2.138 -4.495 -12.743 1.00 . A A . 7 VAL O 1 1
3 2746 1 1 8 ILE C C 5.142 -5.192 -11.997 1.00 . A A . 8 ILE C 1 1
3 2747 1 1 8 ILE CA C 4.656 -3.754 -11.858 1.00 . A A . 8 ILE CA 1 1
3 2748 1 1 8 ILE CB C 5.771 -2.907 -11.215 1.00 . A A . 8 ILE CB 1 1
3 2749 1 1 8 ILE CD1 C 5.446 -0.892 -9.695 1.00 . A A . 8 ILE CD1 1 1
3 2750 1 1 8 ILE CG1 C 5.329 -1.447 -11.097 1.00 . A A . 8 ILE CG1 1 1
3 2751 1 1 8 ILE CG2 C 7.053 -3.014 -12.029 1.00 . A A . 8 ILE CG2 1 1
3 2752 1 1 8 ILE H H 3.456 -3.356 -10.161 1.00 . A A . 8 ILE H 1 1
3 2753 1 1 8 ILE HA H 4.452 -3.357 -12.842 1.00 . A A . 8 ILE HA 1 1
3 2754 1 1 8 ILE HB H 5.966 -3.298 -10.228 1.00 . A A . 8 ILE HB 1 1
3 2755 1 1 8 ILE HD11 H 6.462 -0.569 -9.518 1.00 . A A . 8 ILE HD11 1 1
3 2756 1 1 8 ILE HD12 H 4.776 -0.053 -9.582 1.00 . A A . 8 ILE HD12 1 1
3 2757 1 1 8 ILE HD13 H 5.185 -1.660 -8.981 1.00 . A A . 8 ILE HD13 1 1
3 2758 1 1 8 ILE HG12 H 5.940 -0.839 -11.746 1.00 . A A . 8 ILE HG12 1 1
3 2759 1 1 8 ILE HG13 H 4.296 -1.366 -11.402 1.00 . A A . 8 ILE HG13 1 1
3 2760 1 1 8 ILE HG21 H 7.450 -4.015 -11.945 1.00 . A A . 8 ILE HG21 1 1
3 2761 1 1 8 ILE HG22 H 6.840 -2.798 -13.065 1.00 . A A . 8 ILE HG22 1 1
3 2762 1 1 8 ILE HG23 H 7.777 -2.307 -11.654 1.00 . A A . 8 ILE HG23 1 1
3 2763 1 1 8 ILE N N 3.424 -3.688 -11.082 1.00 . A A . 8 ILE N 1 1
3 2764 1 1 8 ILE O O 5.616 -5.598 -13.058 1.00 . A A . 8 ILE O 1 1
3 2765 1 1 9 SER C C 4.667 -8.161 -11.952 1.00 . A A . 9 SER C 1 1
3 2766 1 1 9 SER CA C 5.448 -7.354 -10.920 1.00 . A A . 9 SER CA 1 1
3 2767 1 1 9 SER CB C 5.264 -7.967 -9.530 1.00 . A A . 9 SER CB 1 1
3 2768 1 1 9 SER H H 4.634 -5.578 -10.102 1.00 . A A . 9 SER H 1 1
3 2769 1 1 9 SER HA H 6.496 -7.378 -11.179 1.00 . A A . 9 SER HA 1 1
3 2770 1 1 9 SER HB2 H 5.702 -8.953 -9.514 1.00 . A A . 9 SER HB2 1 1
3 2771 1 1 9 SER HB3 H 5.754 -7.343 -8.797 1.00 . A A . 9 SER HB3 1 1
3 2772 1 1 9 SER HG H 3.800 -8.499 -8.342 1.00 . A A . 9 SER HG 1 1
3 2773 1 1 9 SER N N 5.020 -5.960 -10.919 1.00 . A A . 9 SER N 1 1
3 2774 1 1 9 SER O O 5.107 -9.225 -12.387 1.00 . A A . 9 SER O 1 1
3 2775 1 1 9 SER OG O 3.891 -8.072 -9.197 1.00 . A A . 9 SER OG 1 1
3 2776 1 1 10 SER C C 2.705 -7.602 -14.663 1.00 . A A . 10 SER C 1 1
3 2777 1 1 10 SER CA C 2.659 -8.321 -13.318 1.00 . A A . 10 SER CA 1 1
3 2778 1 1 10 SER CB C 1.216 -8.392 -12.814 1.00 . A A . 10 SER CB 1 1
3 2779 1 1 10 SER H H 3.207 -6.795 -11.957 1.00 . A A . 10 SER H 1 1
3 2780 1 1 10 SER HA H 3.036 -9.324 -13.447 1.00 . A A . 10 SER HA 1 1
3 2781 1 1 10 SER HB2 H 1.130 -9.186 -12.089 1.00 . A A . 10 SER HB2 1 1
3 2782 1 1 10 SER HB3 H 0.953 -7.452 -12.351 1.00 . A A . 10 SER HB3 1 1
3 2783 1 1 10 SER HG H -0.581 -8.454 -13.592 1.00 . A A . 10 SER HG 1 1
3 2784 1 1 10 SER N N 3.504 -7.647 -12.340 1.00 . A A . 10 SER N 1 1
3 2785 1 1 10 SER O O 2.485 -8.208 -15.711 1.00 . A A . 10 SER O 1 1
3 2786 1 1 10 SER OG O 0.316 -8.645 -13.879 1.00 . A A . 10 SER OG 1 1
3 2787 1 1 11 ALA C C 4.419 -5.676 -16.527 1.00 . A A . 11 ALA C 1 1
3 2788 1 1 11 ALA CA C 3.069 -5.502 -15.839 1.00 . A A . 11 ALA CA 1 1
3 2789 1 1 11 ALA CB C 2.823 -4.035 -15.519 1.00 . A A . 11 ALA CB 1 1
3 2790 1 1 11 ALA H H 3.158 -5.878 -13.758 1.00 . A A . 11 ALA H 1 1
3 2791 1 1 11 ALA HA H 2.289 -5.835 -16.508 1.00 . A A . 11 ALA HA 1 1
3 2792 1 1 11 ALA HB1 H 2.751 -3.474 -16.439 1.00 . A A . 11 ALA HB1 1 1
3 2793 1 1 11 ALA HB2 H 1.902 -3.938 -14.964 1.00 . A A . 11 ALA HB2 1 1
3 2794 1 1 11 ALA HB3 H 3.642 -3.654 -14.927 1.00 . A A . 11 ALA HB3 1 1
3 2795 1 1 11 ALA N N 2.992 -6.305 -14.624 1.00 . A A . 11 ALA N 1 1
3 2796 1 1 11 ALA O O 4.546 -5.449 -17.731 1.00 . A A . 11 ALA O 1 1
3 2797 1 1 12 CYS C C 6.879 -7.646 -16.968 1.00 . A A . 12 CYS C 1 1
3 2798 1 1 12 CYS CA C 6.764 -6.283 -16.293 1.00 . A A . 12 CYS CA 1 1
3 2799 1 1 12 CYS CB C 7.804 -6.164 -15.178 1.00 . A A . 12 CYS CB 1 1
3 2800 1 1 12 CYS H H 5.259 -6.246 -14.805 1.00 . A A . 12 CYS H 1 1
3 2801 1 1 12 CYS HA H 6.946 -5.514 -17.028 1.00 . A A . 12 CYS HA 1 1
3 2802 1 1 12 CYS HB2 H 7.395 -6.576 -14.268 1.00 . A A . 12 CYS HB2 1 1
3 2803 1 1 12 CYS HB3 H 8.684 -6.725 -15.456 1.00 . A A . 12 CYS HB3 1 1
3 2804 1 1 12 CYS HG H 7.294 -3.668 -15.082 1.00 . A A . 12 CYS HG 1 1
3 2805 1 1 12 CYS N N 5.423 -6.080 -15.757 1.00 . A A . 12 CYS N 1 1
3 2806 1 1 12 CYS O O 7.475 -7.773 -18.038 1.00 . A A . 12 CYS O 1 1
3 2807 1 1 12 CYS SG S 8.319 -4.466 -14.828 1.00 . A A . 12 CYS SG 1 1
3 2808 1 1 13 LYS C C 5.724 -10.068 -18.268 1.00 . A A . 13 LYS C 1 1
3 2809 1 1 13 LYS CA C 6.343 -10.019 -16.875 1.00 . A A . 13 LYS CA 1 1
3 2810 1 1 13 LYS CB C 5.603 -10.981 -15.942 1.00 . A A . 13 LYS CB 1 1
3 2811 1 1 13 LYS CD C 3.482 -11.526 -14.712 1.00 . A A . 13 LYS CD 1 1
3 2812 1 1 13 LYS CE C 2.001 -11.518 -15.056 1.00 . A A . 13 LYS CE 1 1
3 2813 1 1 13 LYS CG C 4.243 -10.472 -15.498 1.00 . A A . 13 LYS CG 1 1
3 2814 1 1 13 LYS H H 5.844 -8.500 -15.486 1.00 . A A . 13 LYS H 1 1
3 2815 1 1 13 LYS HA H 7.377 -10.320 -16.942 1.00 . A A . 13 LYS HA 1 1
3 2816 1 1 13 LYS HB2 H 5.463 -11.922 -16.454 1.00 . A A . 13 LYS HB2 1 1
3 2817 1 1 13 LYS HB3 H 6.207 -11.146 -15.062 1.00 . A A . 13 LYS HB3 1 1
3 2818 1 1 13 LYS HD2 H 3.888 -12.500 -14.945 1.00 . A A . 13 LYS HD2 1 1
3 2819 1 1 13 LYS HD3 H 3.599 -11.329 -13.655 1.00 . A A . 13 LYS HD3 1 1
3 2820 1 1 13 LYS HE2 H 1.604 -10.534 -14.857 1.00 . A A . 13 LYS HE2 1 1
3 2821 1 1 13 LYS HE3 H 1.887 -11.746 -16.105 1.00 . A A . 13 LYS HE3 1 1
3 2822 1 1 13 LYS HG2 H 4.380 -9.602 -14.873 1.00 . A A . 13 LYS HG2 1 1
3 2823 1 1 13 LYS HG3 H 3.666 -10.202 -16.371 1.00 . A A . 13 LYS HG3 1 1
3 2824 1 1 13 LYS HZ1 H 0.220 -12.322 -14.318 1.00 . A A . 13 LYS HZ1 1 1
3 2825 1 1 13 LYS HZ2 H 1.530 -12.474 -13.259 1.00 . A A . 13 LYS HZ2 1 1
3 2826 1 1 13 LYS HZ3 H 1.421 -13.476 -14.618 1.00 . A A . 13 LYS HZ3 1 1
3 2827 1 1 13 LYS N N 6.305 -8.664 -16.336 1.00 . A A . 13 LYS N 1 1
3 2828 1 1 13 LYS NZ N 1.240 -12.518 -14.257 1.00 . A A . 13 LYS NZ 1 1
3 2829 1 1 13 LYS O O 6.176 -10.817 -19.134 1.00 . A A . 13 LYS O 1 1
3 2830 1 1 14 THR C C 4.753 -8.320 -20.750 1.00 . A A . 14 THR C 1 1
3 2831 1 1 14 THR CA C 4.007 -9.214 -19.767 1.00 . A A . 14 THR CA 1 1
3 2832 1 1 14 THR CB C 2.562 -8.702 -19.620 1.00 . A A . 14 THR CB 1 1
3 2833 1 1 14 THR CG2 C 1.935 -8.451 -20.983 1.00 . A A . 14 THR CG2 1 1
3 2834 1 1 14 THR H H 4.373 -8.689 -17.749 1.00 . A A . 14 THR H 1 1
3 2835 1 1 14 THR HA H 3.972 -10.218 -20.164 1.00 . A A . 14 THR HA 1 1
3 2836 1 1 14 THR HB H 2.580 -7.770 -19.072 1.00 . A A . 14 THR HB 1 1
3 2837 1 1 14 THR HG1 H 1.650 -9.346 -17.994 1.00 . A A . 14 THR HG1 1 1
3 2838 1 1 14 THR HG21 H 1.874 -7.388 -21.162 1.00 . A A . 14 THR HG21 1 1
3 2839 1 1 14 THR HG22 H 0.943 -8.878 -21.007 1.00 . A A . 14 THR HG22 1 1
3 2840 1 1 14 THR HG23 H 2.543 -8.910 -21.748 1.00 . A A . 14 THR HG23 1 1
3 2841 1 1 14 THR N N 4.687 -9.263 -18.479 1.00 . A A . 14 THR N 1 1
3 2842 1 1 14 THR O O 4.966 -8.691 -21.904 1.00 . A A . 14 THR O 1 1
3 2843 1 1 14 THR OG1 O 1.775 -9.654 -18.895 1.00 . A A . 14 THR OG1 1 1
3 2844 1 1 15 TYR C C 7.333 -6.603 -21.279 1.00 . A A . 15 TYR C 1 1
3 2845 1 1 15 TYR CA C 5.872 -6.192 -21.125 1.00 . A A . 15 TYR CA 1 1
3 2846 1 1 15 TYR CB C 5.788 -4.785 -20.530 1.00 . A A . 15 TYR CB 1 1
3 2847 1 1 15 TYR CD1 C 4.312 -2.926 -21.392 1.00 . A A . 15 TYR CD1 1 1
3 2848 1 1 15 TYR CD2 C 3.284 -4.718 -20.203 1.00 . A A . 15 TYR CD2 1 1
3 2849 1 1 15 TYR CE1 C 3.079 -2.325 -21.560 1.00 . A A . 15 TYR CE1 1 1
3 2850 1 1 15 TYR CE2 C 2.048 -4.125 -20.367 1.00 . A A . 15 TYR CE2 1 1
3 2851 1 1 15 TYR CG C 4.436 -4.131 -20.712 1.00 . A A . 15 TYR CG 1 1
3 2852 1 1 15 TYR CZ C 1.950 -2.928 -21.047 1.00 . A A . 15 TYR CZ 1 1
3 2853 1 1 15 TYR H H 4.952 -6.901 -19.356 1.00 . A A . 15 TYR H 1 1
3 2854 1 1 15 TYR HA H 5.406 -6.189 -22.099 1.00 . A A . 15 TYR HA 1 1
3 2855 1 1 15 TYR HB2 H 5.991 -4.836 -19.472 1.00 . A A . 15 TYR HB2 1 1
3 2856 1 1 15 TYR HB3 H 6.527 -4.156 -21.004 1.00 . A A . 15 TYR HB3 1 1
3 2857 1 1 15 TYR HD1 H 5.198 -2.456 -21.794 1.00 . A A . 15 TYR HD1 1 1
3 2858 1 1 15 TYR HD2 H 3.364 -5.655 -19.671 1.00 . A A . 15 TYR HD2 1 1
3 2859 1 1 15 TYR HE1 H 3.002 -1.388 -22.093 1.00 . A A . 15 TYR HE1 1 1
3 2860 1 1 15 TYR HE2 H 1.164 -4.597 -19.964 1.00 . A A . 15 TYR HE2 1 1
3 2861 1 1 15 TYR HH H 0.072 -3.000 -21.451 1.00 . A A . 15 TYR HH 1 1
3 2862 1 1 15 TYR N N 5.150 -7.140 -20.285 1.00 . A A . 15 TYR N 1 1
3 2863 1 1 15 TYR O O 7.735 -7.132 -22.316 1.00 . A A . 15 TYR O 1 1
3 2864 1 1 15 TYR OH O 0.721 -2.333 -21.211 1.00 . A A . 15 TYR OH 1 1
3 2865 1 1 16 CYS C C 9.741 -8.158 -20.667 1.00 . A A . 16 CYS C 1 1
3 2866 1 1 16 CYS CA C 9.541 -6.702 -20.258 1.00 . A A . 16 CYS CA 1 1
3 2867 1 1 16 CYS CB C 10.165 -6.455 -18.884 1.00 . A A . 16 CYS CB 1 1
3 2868 1 1 16 CYS H H 7.745 -5.934 -19.441 1.00 . A A . 16 CYS H 1 1
3 2869 1 1 16 CYS HA H 10.026 -6.067 -20.984 1.00 . A A . 16 CYS HA 1 1
3 2870 1 1 16 CYS HB2 H 9.417 -6.620 -18.122 1.00 . A A . 16 CYS HB2 1 1
3 2871 1 1 16 CYS HB3 H 10.978 -7.150 -18.736 1.00 . A A . 16 CYS HB3 1 1
3 2872 1 1 16 CYS HG H 11.592 -4.505 -19.696 1.00 . A A . 16 CYS HG 1 1
3 2873 1 1 16 CYS N N 8.123 -6.358 -20.240 1.00 . A A . 16 CYS N 1 1
3 2874 1 1 16 CYS O O 10.767 -8.515 -21.246 1.00 . A A . 16 CYS O 1 1
3 2875 1 1 16 CYS SG S 10.817 -4.784 -18.659 1.00 . A A . 16 CYS SG 1 1
3 2876 1 1 17 GLY C C 9.419 -11.237 -19.577 1.00 . A A . 17 GLY C 1 1
3 2877 1 1 17 GLY CA C 8.842 -10.402 -20.703 1.00 . A A . 17 GLY CA 1 1
3 2878 1 1 17 GLY H H 7.960 -8.653 -19.900 1.00 . A A . 17 GLY H 1 1
3 2879 1 1 17 GLY HA2 H 7.854 -10.767 -20.938 1.00 . A A . 17 GLY HA2 1 1
3 2880 1 1 17 GLY HA3 H 9.472 -10.510 -21.574 1.00 . A A . 17 GLY HA3 1 1
3 2881 1 1 17 GLY N N 8.754 -8.994 -20.361 1.00 . A A . 17 GLY N 1 1
3 2882 1 1 17 GLY O O 9.004 -11.110 -18.424 1.00 . A A . 17 GLY O 1 1
3 2883 1 1 18 LYS C C 12.242 -12.281 -18.319 1.00 . A A . 18 LYS C 1 1
3 2884 1 1 18 LYS CA C 11.012 -12.956 -18.918 1.00 . A A . 18 LYS CA 1 1
3 2885 1 1 18 LYS CB C 11.407 -14.292 -19.551 1.00 . A A . 18 LYS CB 1 1
3 2886 1 1 18 LYS CD C 13.654 -15.005 -20.419 1.00 . A A . 18 LYS CD 1 1
3 2887 1 1 18 LYS CE C 14.709 -14.793 -21.494 1.00 . A A . 18 LYS CE 1 1
3 2888 1 1 18 LYS CG C 12.420 -14.156 -20.675 1.00 . A A . 18 LYS CG 1 1
3 2889 1 1 18 LYS H H 10.665 -12.151 -20.845 1.00 . A A . 18 LYS H 1 1
3 2890 1 1 18 LYS HA H 10.297 -13.138 -18.130 1.00 . A A . 18 LYS HA 1 1
3 2891 1 1 18 LYS HB2 H 11.831 -14.927 -18.787 1.00 . A A . 18 LYS HB2 1 1
3 2892 1 1 18 LYS HB3 H 10.521 -14.765 -19.948 1.00 . A A . 18 LYS HB3 1 1
3 2893 1 1 18 LYS HD2 H 14.074 -14.735 -19.461 1.00 . A A . 18 LYS HD2 1 1
3 2894 1 1 18 LYS HD3 H 13.368 -16.047 -20.408 1.00 . A A . 18 LYS HD3 1 1
3 2895 1 1 18 LYS HE2 H 14.671 -15.621 -22.185 1.00 . A A . 18 LYS HE2 1 1
3 2896 1 1 18 LYS HE3 H 14.489 -13.875 -22.019 1.00 . A A . 18 LYS HE3 1 1
3 2897 1 1 18 LYS HG2 H 11.963 -14.475 -21.600 1.00 . A A . 18 LYS HG2 1 1
3 2898 1 1 18 LYS HG3 H 12.717 -13.120 -20.756 1.00 . A A . 18 LYS HG3 1 1
3 2899 1 1 18 LYS HZ1 H 16.025 -14.499 -19.899 1.00 . A A . 18 LYS HZ1 1 1
3 2900 1 1 18 LYS HZ2 H 16.616 -13.947 -21.384 1.00 . A A . 18 LYS HZ2 1 1
3 2901 1 1 18 LYS HZ3 H 16.582 -15.605 -21.053 1.00 . A A . 18 LYS HZ3 1 1
3 2902 1 1 18 LYS N N 10.377 -12.095 -19.909 1.00 . A A . 18 LYS N 1 1
3 2903 1 1 18 LYS NZ N 16.079 -14.705 -20.917 1.00 . A A . 18 LYS NZ 1 1
3 2904 1 1 18 LYS O O 13.299 -12.898 -18.185 1.00 . A A . 18 LYS O 1 1
3 2905 1 1 19 THR C C 12.687 -9.264 -16.330 1.00 . A A . 19 THR C 1 1
3 2906 1 1 19 THR CA C 13.195 -10.251 -17.375 1.00 . A A . 19 THR CA 1 1
3 2907 1 1 19 THR CB C 13.982 -9.481 -18.452 1.00 . A A . 19 THR CB 1 1
3 2908 1 1 19 THR CG2 C 15.356 -10.099 -18.664 1.00 . A A . 19 THR CG2 1 1
3 2909 1 1 19 THR H H 11.230 -10.572 -18.091 1.00 . A A . 19 THR H 1 1
3 2910 1 1 19 THR HA H 13.867 -10.950 -16.898 1.00 . A A . 19 THR HA 1 1
3 2911 1 1 19 THR HB H 14.110 -8.460 -18.122 1.00 . A A . 19 THR HB 1 1
3 2912 1 1 19 THR HG1 H 13.429 -8.669 -20.162 1.00 . A A . 19 THR HG1 1 1
3 2913 1 1 19 THR HG21 H 15.344 -11.126 -18.329 1.00 . A A . 19 THR HG21 1 1
3 2914 1 1 19 THR HG22 H 16.091 -9.545 -18.099 1.00 . A A . 19 THR HG22 1 1
3 2915 1 1 19 THR HG23 H 15.608 -10.065 -19.713 1.00 . A A . 19 THR HG23 1 1
3 2916 1 1 19 THR N N 12.097 -11.009 -17.959 1.00 . A A . 19 THR N 1 1
3 2917 1 1 19 THR O O 13.405 -8.349 -15.925 1.00 . A A . 19 THR O 1 1
3 2918 1 1 19 THR OG1 O 13.256 -9.485 -19.686 1.00 . A A . 19 THR OG1 1 1
3 2919 1 1 20 SER C C 11.676 -8.548 -13.624 1.00 . A A . 20 SER C 1 1
3 2920 1 1 20 SER CA C 10.840 -8.578 -14.901 1.00 . A A . 20 SER CA 1 1
3 2921 1 1 20 SER CB C 9.417 -9.041 -14.581 1.00 . A A . 20 SER CB 1 1
3 2922 1 1 20 SER H H 10.923 -10.201 -16.258 1.00 . A A . 20 SER H 1 1
3 2923 1 1 20 SER HA H 10.801 -7.582 -15.315 1.00 . A A . 20 SER HA 1 1
3 2924 1 1 20 SER HB2 H 9.102 -8.607 -13.645 1.00 . A A . 20 SER HB2 1 1
3 2925 1 1 20 SER HB3 H 8.751 -8.719 -15.369 1.00 . A A . 20 SER HB3 1 1
3 2926 1 1 20 SER HG H 8.434 -10.734 -14.515 1.00 . A A . 20 SER HG 1 1
3 2927 1 1 20 SER N N 11.445 -9.455 -15.897 1.00 . A A . 20 SER N 1 1
3 2928 1 1 20 SER O O 12.453 -9.459 -13.339 1.00 . A A . 20 SER O 1 1
3 2929 1 1 20 SER OG O 9.351 -10.453 -14.475 1.00 . A A . 20 SER OG 1 1
3 2930 1 1 21 PRO C C 11.787 -8.277 -10.502 1.00 . A A . 21 PRO C 1 1
3 2931 1 1 21 PRO CA C 12.243 -7.298 -11.578 1.00 . A A . 21 PRO CA 1 1
3 2932 1 1 21 PRO CB C 11.906 -5.861 -11.171 1.00 . A A . 21 PRO CB 1 1
3 2933 1 1 21 PRO CD C 10.604 -6.350 -13.116 1.00 . A A . 21 PRO CD 1 1
3 2934 1 1 21 PRO CG C 10.596 -5.580 -11.824 1.00 . A A . 21 PRO CG 1 1
3 2935 1 1 21 PRO HA H 13.309 -7.392 -11.721 1.00 . A A . 21 PRO HA 1 1
3 2936 1 1 21 PRO HB2 H 11.833 -5.797 -10.095 1.00 . A A . 21 PRO HB2 1 1
3 2937 1 1 21 PRO HB3 H 12.675 -5.192 -11.526 1.00 . A A . 21 PRO HB3 1 1
3 2938 1 1 21 PRO HD2 H 9.611 -6.705 -13.349 1.00 . A A . 21 PRO HD2 1 1
3 2939 1 1 21 PRO HD3 H 10.985 -5.736 -13.919 1.00 . A A . 21 PRO HD3 1 1
3 2940 1 1 21 PRO HG2 H 9.790 -5.917 -11.191 1.00 . A A . 21 PRO HG2 1 1
3 2941 1 1 21 PRO HG3 H 10.504 -4.522 -12.020 1.00 . A A . 21 PRO HG3 1 1
3 2942 1 1 21 PRO N N 11.513 -7.474 -12.837 1.00 . A A . 21 PRO N 1 1
3 2943 1 1 21 PRO O O 10.816 -9.011 -10.688 1.00 . A A . 21 PRO O 1 1
3 2944 1 1 22 SER C C 11.492 -8.409 -7.136 1.00 . A A . 22 SER C 1 1
3 2945 1 1 22 SER CA C 12.164 -9.176 -8.271 1.00 . A A . 22 SER CA 1 1
3 2946 1 1 22 SER CB C 13.425 -9.871 -7.756 1.00 . A A . 22 SER CB 1 1
3 2947 1 1 22 SER H H 13.258 -7.675 -9.289 1.00 . A A . 22 SER H 1 1
3 2948 1 1 22 SER HA H 11.477 -9.922 -8.642 1.00 . A A . 22 SER HA 1 1
3 2949 1 1 22 SER HB2 H 14.111 -10.021 -8.575 1.00 . A A . 22 SER HB2 1 1
3 2950 1 1 22 SER HB3 H 13.892 -9.252 -7.003 1.00 . A A . 22 SER HB3 1 1
3 2951 1 1 22 SER HG H 13.789 -11.365 -6.541 1.00 . A A . 22 SER HG 1 1
3 2952 1 1 22 SER N N 12.494 -8.283 -9.377 1.00 . A A . 22 SER N 1 1
3 2953 1 1 22 SER O O 11.716 -7.211 -6.963 1.00 . A A . 22 SER O 1 1
3 2954 1 1 22 SER OG O 13.115 -11.130 -7.184 1.00 . A A . 22 SER OG 1 1
3 2955 1 1 23 LYS C C 10.932 -7.755 -4.331 1.00 . A A . 23 LYS C 1 1
3 2956 1 1 23 LYS CA C 9.962 -8.497 -5.245 1.00 . A A . 23 LYS CA 1 1
3 2957 1 1 23 LYS CB C 9.207 -9.563 -4.448 1.00 . A A . 23 LYS CB 1 1
3 2958 1 1 23 LYS CD C 7.275 -9.902 -2.879 1.00 . A A . 23 LYS CD 1 1
3 2959 1 1 23 LYS CE C 5.756 -9.969 -2.850 1.00 . A A . 23 LYS CE 1 1
3 2960 1 1 23 LYS CG C 7.777 -9.175 -4.115 1.00 . A A . 23 LYS CG 1 1
3 2961 1 1 23 LYS H H 10.530 -10.061 -6.554 1.00 . A A . 23 LYS H 1 1
3 2962 1 1 23 LYS HA H 9.252 -7.790 -5.647 1.00 . A A . 23 LYS HA 1 1
3 2963 1 1 23 LYS HB2 H 9.185 -10.477 -5.022 1.00 . A A . 23 LYS HB2 1 1
3 2964 1 1 23 LYS HB3 H 9.734 -9.743 -3.521 1.00 . A A . 23 LYS HB3 1 1
3 2965 1 1 23 LYS HD2 H 7.669 -10.907 -2.878 1.00 . A A . 23 LYS HD2 1 1
3 2966 1 1 23 LYS HD3 H 7.620 -9.377 -1.999 1.00 . A A . 23 LYS HD3 1 1
3 2967 1 1 23 LYS HE2 H 5.391 -10.018 -3.865 1.00 . A A . 23 LYS HE2 1 1
3 2968 1 1 23 LYS HE3 H 5.458 -10.861 -2.318 1.00 . A A . 23 LYS HE3 1 1
3 2969 1 1 23 LYS HG2 H 7.735 -8.111 -3.936 1.00 . A A . 23 LYS HG2 1 1
3 2970 1 1 23 LYS HG3 H 7.141 -9.426 -4.952 1.00 . A A . 23 LYS HG3 1 1
3 2971 1 1 23 LYS HZ1 H 4.270 -9.045 -1.710 1.00 . A A . 23 LYS HZ1 1 1
3 2972 1 1 23 LYS HZ2 H 4.963 -8.037 -2.877 1.00 . A A . 23 LYS HZ2 1 1
3 2973 1 1 23 LYS HZ3 H 5.817 -8.407 -1.465 1.00 . A A . 23 LYS HZ3 1 1
3 2974 1 1 23 LYS N N 10.667 -9.109 -6.365 1.00 . A A . 23 LYS N 1 1
3 2975 1 1 23 LYS NZ N 5.160 -8.781 -2.178 1.00 . A A . 23 LYS NZ 1 1
3 2976 1 1 23 LYS O O 10.684 -6.615 -3.941 1.00 . A A . 23 LYS O 1 1
3 2977 1 1 24 LYS C C 13.691 -6.602 -3.799 1.00 . A A . 24 LYS C 1 1
3 2978 1 1 24 LYS CA C 13.048 -7.812 -3.129 1.00 . A A . 24 LYS CA 1 1
3 2979 1 1 24 LYS CB C 14.122 -8.843 -2.776 1.00 . A A . 24 LYS CB 1 1
3 2980 1 1 24 LYS CD C 14.771 -7.655 -0.660 1.00 . A A . 24 LYS CD 1 1
3 2981 1 1 24 LYS CE C 15.565 -8.157 0.536 1.00 . A A . 24 LYS CE 1 1
3 2982 1 1 24 LYS CG C 15.267 -8.273 -1.957 1.00 . A A . 24 LYS CG 1 1
3 2983 1 1 24 LYS H H 12.180 -9.317 -4.338 1.00 . A A . 24 LYS H 1 1
3 2984 1 1 24 LYS HA H 12.559 -7.489 -2.223 1.00 . A A . 24 LYS HA 1 1
3 2985 1 1 24 LYS HB2 H 13.665 -9.642 -2.211 1.00 . A A . 24 LYS HB2 1 1
3 2986 1 1 24 LYS HB3 H 14.529 -9.249 -3.691 1.00 . A A . 24 LYS HB3 1 1
3 2987 1 1 24 LYS HD2 H 14.874 -6.582 -0.721 1.00 . A A . 24 LYS HD2 1 1
3 2988 1 1 24 LYS HD3 H 13.730 -7.912 -0.524 1.00 . A A . 24 LYS HD3 1 1
3 2989 1 1 24 LYS HE2 H 14.940 -8.104 1.414 1.00 . A A . 24 LYS HE2 1 1
3 2990 1 1 24 LYS HE3 H 15.847 -9.185 0.358 1.00 . A A . 24 LYS HE3 1 1
3 2991 1 1 24 LYS HG2 H 15.960 -9.067 -1.722 1.00 . A A . 24 LYS HG2 1 1
3 2992 1 1 24 LYS HG3 H 15.770 -7.514 -2.538 1.00 . A A . 24 LYS HG3 1 1
3 2993 1 1 24 LYS HZ1 H 16.537 -6.375 1.025 1.00 . A A . 24 LYS HZ1 1 1
3 2994 1 1 24 LYS HZ2 H 17.371 -7.324 -0.100 1.00 . A A . 24 LYS HZ2 1 1
3 2995 1 1 24 LYS HZ3 H 17.358 -7.765 1.534 1.00 . A A . 24 LYS HZ3 1 1
3 2996 1 1 24 LYS N N 12.038 -8.410 -3.995 1.00 . A A . 24 LYS N 1 1
3 2997 1 1 24 LYS NZ N 16.794 -7.349 0.765 1.00 . A A . 24 LYS NZ 1 1
3 2998 1 1 24 LYS O O 14.153 -5.681 -3.125 1.00 . A A . 24 LYS O 1 1
3 2999 1 1 25 GLU C C 13.380 -4.297 -5.888 1.00 . A A . 25 GLU C 1 1
3 3000 1 1 25 GLU CA C 14.303 -5.512 -5.887 1.00 . A A . 25 GLU CA 1 1
3 3001 1 1 25 GLU CB C 14.587 -5.951 -7.325 1.00 . A A . 25 GLU CB 1 1
3 3002 1 1 25 GLU CD C 16.662 -5.823 -8.761 1.00 . A A . 25 GLU CD 1 1
3 3003 1 1 25 GLU CG C 16.008 -6.444 -7.541 1.00 . A A . 25 GLU CG 1 1
3 3004 1 1 25 GLU H H 13.333 -7.373 -5.609 1.00 . A A . 25 GLU H 1 1
3 3005 1 1 25 GLU HA H 15.234 -5.241 -5.413 1.00 . A A . 25 GLU HA 1 1
3 3006 1 1 25 GLU HB2 H 13.908 -6.749 -7.586 1.00 . A A . 25 GLU HB2 1 1
3 3007 1 1 25 GLU HB3 H 14.415 -5.114 -7.985 1.00 . A A . 25 GLU HB3 1 1
3 3008 1 1 25 GLU HG2 H 16.598 -6.196 -6.672 1.00 . A A . 25 GLU HG2 1 1
3 3009 1 1 25 GLU HG3 H 15.989 -7.516 -7.668 1.00 . A A . 25 GLU HG3 1 1
3 3010 1 1 25 GLU N N 13.717 -6.610 -5.128 1.00 . A A . 25 GLU N 1 1
3 3011 1 1 25 GLU O O 13.818 -3.172 -5.648 1.00 . A A . 25 GLU O 1 1
3 3012 1 1 25 GLU OE1 O 16.033 -5.836 -9.841 1.00 . A A . 25 GLU OE1 1 1
3 3013 1 1 25 GLU OE2 O 17.800 -5.326 -8.637 1.00 . A A . 25 GLU OE2 1 1
3 3014 1 1 26 ILE C C 11.039 -2.744 -4.847 1.00 . A A . 26 ILE C 1 1
3 3015 1 1 26 ILE CA C 11.116 -3.460 -6.192 1.00 . A A . 26 ILE CA 1 1
3 3016 1 1 26 ILE CB C 9.717 -3.989 -6.559 1.00 . A A . 26 ILE CB 1 1
3 3017 1 1 26 ILE CD1 C 8.416 -5.252 -8.346 1.00 . A A . 26 ILE CD1 1 1
3 3018 1 1 26 ILE CG1 C 9.753 -4.684 -7.922 1.00 . A A . 26 ILE CG1 1 1
3 3019 1 1 26 ILE CG2 C 8.705 -2.854 -6.564 1.00 . A A . 26 ILE CG2 1 1
3 3020 1 1 26 ILE H H 11.813 -5.452 -6.343 1.00 . A A . 26 ILE H 1 1
3 3021 1 1 26 ILE HA H 11.421 -2.751 -6.948 1.00 . A A . 26 ILE HA 1 1
3 3022 1 1 26 ILE HB H 9.418 -4.703 -5.807 1.00 . A A . 26 ILE HB 1 1
3 3023 1 1 26 ILE HD11 H 7.689 -4.456 -8.404 1.00 . A A . 26 ILE HD11 1 1
3 3024 1 1 26 ILE HD12 H 8.515 -5.723 -9.312 1.00 . A A . 26 ILE HD12 1 1
3 3025 1 1 26 ILE HD13 H 8.090 -5.984 -7.621 1.00 . A A . 26 ILE HD13 1 1
3 3026 1 1 26 ILE HG12 H 10.064 -3.975 -8.673 1.00 . A A . 26 ILE HG12 1 1
3 3027 1 1 26 ILE HG13 H 10.463 -5.498 -7.884 1.00 . A A . 26 ILE HG13 1 1
3 3028 1 1 26 ILE HG21 H 8.995 -2.116 -7.298 1.00 . A A . 26 ILE HG21 1 1
3 3029 1 1 26 ILE HG22 H 7.729 -3.243 -6.812 1.00 . A A . 26 ILE HG22 1 1
3 3030 1 1 26 ILE HG23 H 8.673 -2.396 -5.587 1.00 . A A . 26 ILE HG23 1 1
3 3031 1 1 26 ILE N N 12.101 -4.534 -6.160 1.00 . A A . 26 ILE N 1 1
3 3032 1 1 26 ILE O O 11.044 -1.516 -4.785 1.00 . A A . 26 ILE O 1 1
3 3033 1 1 27 GLY C C 12.110 -2.104 -2.106 1.00 . A A . 27 GLY C 1 1
3 3034 1 1 27 GLY CA C 10.896 -2.946 -2.442 1.00 . A A . 27 GLY CA 1 1
3 3035 1 1 27 GLY H H 10.970 -4.497 -3.882 1.00 . A A . 27 GLY H 1 1
3 3036 1 1 27 GLY HA2 H 10.013 -2.328 -2.379 1.00 . A A . 27 GLY HA2 1 1
3 3037 1 1 27 GLY HA3 H 10.815 -3.745 -1.720 1.00 . A A . 27 GLY HA3 1 1
3 3038 1 1 27 GLY N N 10.970 -3.523 -3.772 1.00 . A A . 27 GLY N 1 1
3 3039 1 1 27 GLY O O 12.045 -1.222 -1.251 1.00 . A A . 27 GLY O 1 1
3 3040 1 1 28 ALA C C 14.585 -0.466 -3.516 1.00 . A A . 28 ALA C 1 1
3 3041 1 1 28 ALA CA C 14.457 -1.638 -2.548 1.00 . A A . 28 ALA CA 1 1
3 3042 1 1 28 ALA CB C 15.658 -2.563 -2.676 1.00 . A A . 28 ALA CB 1 1
3 3043 1 1 28 ALA H H 13.212 -3.093 -3.449 1.00 . A A . 28 ALA H 1 1
3 3044 1 1 28 ALA HA H 14.434 -1.257 -1.538 1.00 . A A . 28 ALA HA 1 1
3 3045 1 1 28 ALA HB1 H 16.545 -1.977 -2.871 1.00 . A A . 28 ALA HB1 1 1
3 3046 1 1 28 ALA HB2 H 15.787 -3.115 -1.757 1.00 . A A . 28 ALA HB2 1 1
3 3047 1 1 28 ALA HB3 H 15.496 -3.253 -3.491 1.00 . A A . 28 ALA HB3 1 1
3 3048 1 1 28 ALA N N 13.223 -2.378 -2.780 1.00 . A A . 28 ALA N 1 1
3 3049 1 1 28 ALA O O 15.566 0.276 -3.480 1.00 . A A . 28 ALA O 1 1
3 3050 1 1 29 MET C C 12.544 1.829 -5.002 1.00 . A A . 29 MET C 1 1
3 3051 1 1 29 MET CA C 13.589 0.776 -5.356 1.00 . A A . 29 MET CA 1 1
3 3052 1 1 29 MET CB C 13.321 0.227 -6.759 1.00 . A A . 29 MET CB 1 1
3 3053 1 1 29 MET CE C 10.879 1.048 -9.270 1.00 . A A . 29 MET CE 1 1
3 3054 1 1 29 MET CG C 13.231 1.305 -7.827 1.00 . A A . 29 MET CG 1 1
3 3055 1 1 29 MET H H 12.832 -0.931 -4.359 1.00 . A A . 29 MET H 1 1
3 3056 1 1 29 MET HA H 14.566 1.236 -5.340 1.00 . A A . 29 MET HA 1 1
3 3057 1 1 29 MET HB2 H 14.120 -0.449 -7.026 1.00 . A A . 29 MET HB2 1 1
3 3058 1 1 29 MET HB3 H 12.388 -0.317 -6.748 1.00 . A A . 29 MET HB3 1 1
3 3059 1 1 29 MET HE1 H 10.302 0.195 -9.593 1.00 . A A . 29 MET HE1 1 1
3 3060 1 1 29 MET HE2 H 10.638 1.278 -8.243 1.00 . A A . 29 MET HE2 1 1
3 3061 1 1 29 MET HE3 H 10.646 1.898 -9.894 1.00 . A A . 29 MET HE3 1 1
3 3062 1 1 29 MET HG2 H 12.560 2.078 -7.484 1.00 . A A . 29 MET HG2 1 1
3 3063 1 1 29 MET HG3 H 14.214 1.726 -7.977 1.00 . A A . 29 MET HG3 1 1
3 3064 1 1 29 MET N N 13.587 -0.307 -4.379 1.00 . A A . 29 MET N 1 1
3 3065 1 1 29 MET O O 12.842 3.023 -4.955 1.00 . A A . 29 MET O 1 1
3 3066 1 1 29 MET SD S 12.625 0.672 -9.403 1.00 . A A . 29 MET SD 1 1
3 3067 1 1 30 LEU C C 10.635 3.211 -3.262 1.00 . A A . 30 LEU C 1 1
3 3068 1 1 30 LEU CA C 10.228 2.284 -4.403 1.00 . A A . 30 LEU CA 1 1
3 3069 1 1 30 LEU CB C 8.985 1.486 -4.008 1.00 . A A . 30 LEU CB 1 1
3 3070 1 1 30 LEU CD1 C 8.611 0.694 -6.357 1.00 . A A . 30 LEU CD1 1 1
3 3071 1 1 30 LEU CD2 C 6.838 0.348 -4.626 1.00 . A A . 30 LEU CD2 1 1
3 3072 1 1 30 LEU CG C 7.950 1.266 -5.112 1.00 . A A . 30 LEU CG 1 1
3 3073 1 1 30 LEU H H 11.142 0.418 -4.806 1.00 . A A . 30 LEU H 1 1
3 3074 1 1 30 LEU HA H 10.002 2.882 -5.273 1.00 . A A . 30 LEU HA 1 1
3 3075 1 1 30 LEU HB2 H 9.310 0.517 -3.662 1.00 . A A . 30 LEU HB2 1 1
3 3076 1 1 30 LEU HB3 H 8.499 2.012 -3.198 1.00 . A A . 30 LEU HB3 1 1
3 3077 1 1 30 LEU HD11 H 7.957 -0.038 -6.807 1.00 . A A . 30 LEU HD11 1 1
3 3078 1 1 30 LEU HD12 H 9.544 0.224 -6.085 1.00 . A A . 30 LEU HD12 1 1
3 3079 1 1 30 LEU HD13 H 8.801 1.490 -7.062 1.00 . A A . 30 LEU HD13 1 1
3 3080 1 1 30 LEU HD21 H 6.076 0.272 -5.387 1.00 . A A . 30 LEU HD21 1 1
3 3081 1 1 30 LEU HD22 H 6.406 0.753 -3.723 1.00 . A A . 30 LEU HD22 1 1
3 3082 1 1 30 LEU HD23 H 7.244 -0.632 -4.424 1.00 . A A . 30 LEU HD23 1 1
3 3083 1 1 30 LEU HG H 7.508 2.217 -5.377 1.00 . A A . 30 LEU HG 1 1
3 3084 1 1 30 LEU N N 11.319 1.380 -4.753 1.00 . A A . 30 LEU N 1 1
3 3085 1 1 30 LEU O O 10.645 4.433 -3.415 1.00 . A A . 30 LEU O 1 1
3 3086 1 1 31 SER C C 12.504 4.362 -1.305 1.00 . A A . 31 SER C 1 1
3 3087 1 1 31 SER CA C 11.378 3.396 -0.952 1.00 . A A . 31 SER CA 1 1
3 3088 1 1 31 SER CB C 11.827 2.462 0.174 1.00 . A A . 31 SER CB 1 1
3 3089 1 1 31 SER H H 10.944 1.644 -2.060 1.00 . A A . 31 SER H 1 1
3 3090 1 1 31 SER HA H 10.524 3.964 -0.617 1.00 . A A . 31 SER HA 1 1
3 3091 1 1 31 SER HB2 H 10.974 2.196 0.780 1.00 . A A . 31 SER HB2 1 1
3 3092 1 1 31 SER HB3 H 12.257 1.568 -0.254 1.00 . A A . 31 SER HB3 1 1
3 3093 1 1 31 SER HG H 13.248 2.420 1.522 1.00 . A A . 31 SER HG 1 1
3 3094 1 1 31 SER N N 10.972 2.622 -2.119 1.00 . A A . 31 SER N 1 1
3 3095 1 1 31 SER O O 12.505 5.517 -0.876 1.00 . A A . 31 SER O 1 1
3 3096 1 1 31 SER OG O 12.797 3.085 0.998 1.00 . A A . 31 SER OG 1 1
3 3097 1 1 32 LEU C C 14.122 5.975 -3.201 1.00 . A A . 32 LEU C 1 1
3 3098 1 1 32 LEU CA C 14.595 4.703 -2.504 1.00 . A A . 32 LEU CA 1 1
3 3099 1 1 32 LEU CB C 15.513 3.909 -3.435 1.00 . A A . 32 LEU CB 1 1
3 3100 1 1 32 LEU CD1 C 16.942 5.719 -4.416 1.00 . A A . 32 LEU CD1 1 1
3 3101 1 1 32 LEU CD2 C 17.566 4.687 -2.225 1.00 . A A . 32 LEU CD2 1 1
3 3102 1 1 32 LEU CG C 16.938 4.443 -3.589 1.00 . A A . 32 LEU CG 1 1
3 3103 1 1 32 LEU H H 13.407 2.955 -2.402 1.00 . A A . 32 LEU H 1 1
3 3104 1 1 32 LEU HA H 15.146 4.978 -1.617 1.00 . A A . 32 LEU HA 1 1
3 3105 1 1 32 LEU HB2 H 15.577 2.901 -3.055 1.00 . A A . 32 LEU HB2 1 1
3 3106 1 1 32 LEU HB3 H 15.056 3.894 -4.414 1.00 . A A . 32 LEU HB3 1 1
3 3107 1 1 32 LEU HD11 H 17.772 5.698 -5.107 1.00 . A A . 32 LEU HD11 1 1
3 3108 1 1 32 LEU HD12 H 17.041 6.572 -3.761 1.00 . A A . 32 LEU HD12 1 1
3 3109 1 1 32 LEU HD13 H 16.016 5.795 -4.967 1.00 . A A . 32 LEU HD13 1 1
3 3110 1 1 32 LEU HD21 H 16.979 4.193 -1.465 1.00 . A A . 32 LEU HD21 1 1
3 3111 1 1 32 LEU HD22 H 17.593 5.748 -2.026 1.00 . A A . 32 LEU HD22 1 1
3 3112 1 1 32 LEU HD23 H 18.572 4.293 -2.217 1.00 . A A . 32 LEU HD23 1 1
3 3113 1 1 32 LEU HG H 17.537 3.708 -4.108 1.00 . A A . 32 LEU HG 1 1
3 3114 1 1 32 LEU N N 13.462 3.883 -2.091 1.00 . A A . 32 LEU N 1 1
3 3115 1 1 32 LEU O O 14.574 7.075 -2.883 1.00 . A A . 32 LEU O 1 1
3 3116 1 1 33 LEU C C 12.116 8.009 -3.945 1.00 . A A . 33 LEU C 1 1
3 3117 1 1 33 LEU CA C 12.671 6.952 -4.894 1.00 . A A . 33 LEU CA 1 1
3 3118 1 1 33 LEU CB C 11.575 6.486 -5.854 1.00 . A A . 33 LEU CB 1 1
3 3119 1 1 33 LEU CD1 C 10.811 5.018 -7.737 1.00 . A A . 33 LEU CD1 1 1
3 3120 1 1 33 LEU CD2 C 13.001 6.215 -7.898 1.00 . A A . 33 LEU CD2 1 1
3 3121 1 1 33 LEU CG C 12.016 5.530 -6.963 1.00 . A A . 33 LEU CG 1 1
3 3122 1 1 33 LEU H H 12.887 4.915 -4.362 1.00 . A A . 33 LEU H 1 1
3 3123 1 1 33 LEU HA H 13.478 7.386 -5.465 1.00 . A A . 33 LEU HA 1 1
3 3124 1 1 33 LEU HB2 H 10.815 5.989 -5.272 1.00 . A A . 33 LEU HB2 1 1
3 3125 1 1 33 LEU HB3 H 11.152 7.364 -6.322 1.00 . A A . 33 LEU HB3 1 1
3 3126 1 1 33 LEU HD11 H 9.912 5.207 -7.170 1.00 . A A . 33 LEU HD11 1 1
3 3127 1 1 33 LEU HD12 H 10.915 3.957 -7.905 1.00 . A A . 33 LEU HD12 1 1
3 3128 1 1 33 LEU HD13 H 10.751 5.528 -8.688 1.00 . A A . 33 LEU HD13 1 1
3 3129 1 1 33 LEU HD21 H 13.849 6.570 -7.330 1.00 . A A . 33 LEU HD21 1 1
3 3130 1 1 33 LEU HD22 H 12.517 7.051 -8.382 1.00 . A A . 33 LEU HD22 1 1
3 3131 1 1 33 LEU HD23 H 13.337 5.512 -8.645 1.00 . A A . 33 LEU HD23 1 1
3 3132 1 1 33 LEU HG H 12.512 4.678 -6.519 1.00 . A A . 33 LEU HG 1 1
3 3133 1 1 33 LEU N N 13.208 5.816 -4.153 1.00 . A A . 33 LEU N 1 1
3 3134 1 1 33 LEU O O 12.340 9.204 -4.133 1.00 . A A . 33 LEU O 1 1
3 3135 1 1 34 GLN C C 11.890 9.117 -1.090 1.00 . A A . 34 GLN C 1 1
3 3136 1 1 34 GLN CA C 10.807 8.466 -1.944 1.00 . A A . 34 GLN CA 1 1
3 3137 1 1 34 GLN CB C 9.818 7.716 -1.050 1.00 . A A . 34 GLN CB 1 1
3 3138 1 1 34 GLN CD C 7.980 5.987 -0.927 1.00 . A A . 34 GLN CD 1 1
3 3139 1 1 34 GLN CG C 8.804 6.889 -1.825 1.00 . A A . 34 GLN CG 1 1
3 3140 1 1 34 GLN H H 11.250 6.594 -2.828 1.00 . A A . 34 GLN H 1 1
3 3141 1 1 34 GLN HA H 10.278 9.238 -2.483 1.00 . A A . 34 GLN HA 1 1
3 3142 1 1 34 GLN HB2 H 10.370 7.054 -0.400 1.00 . A A . 34 GLN HB2 1 1
3 3143 1 1 34 GLN HB3 H 9.280 8.433 -0.448 1.00 . A A . 34 GLN HB3 1 1
3 3144 1 1 34 GLN HE21 H 6.448 7.251 -1.024 1.00 . A A . 34 GLN HE21 1 1
3 3145 1 1 34 GLN HE22 H 6.195 5.836 -0.066 1.00 . A A . 34 GLN HE22 1 1
3 3146 1 1 34 GLN HG2 H 8.137 7.558 -2.347 1.00 . A A . 34 GLN HG2 1 1
3 3147 1 1 34 GLN HG3 H 9.331 6.276 -2.541 1.00 . A A . 34 GLN HG3 1 1
3 3148 1 1 34 GLN N N 11.393 7.559 -2.924 1.00 . A A . 34 GLN N 1 1
3 3149 1 1 34 GLN NE2 N 6.750 6.400 -0.642 1.00 . A A . 34 GLN NE2 1 1
3 3150 1 1 34 GLN O O 11.947 10.341 -0.968 1.00 . A A . 34 GLN O 1 1
3 3151 1 1 34 GLN OE1 O 8.443 4.932 -0.495 1.00 . A A . 34 GLN OE1 1 1
3 3152 1 1 35 LYS C C 14.671 9.818 -0.402 1.00 . A A . 35 LYS C 1 1
3 3153 1 1 35 LYS CA C 13.830 8.786 0.342 1.00 . A A . 35 LYS CA 1 1
3 3154 1 1 35 LYS CB C 14.716 7.626 0.803 1.00 . A A . 35 LYS CB 1 1
3 3155 1 1 35 LYS CD C 16.850 7.116 2.026 1.00 . A A . 35 LYS CD 1 1
3 3156 1 1 35 LYS CE C 16.648 5.848 2.841 1.00 . A A . 35 LYS CE 1 1
3 3157 1 1 35 LYS CG C 15.590 7.966 1.997 1.00 . A A . 35 LYS CG 1 1
3 3158 1 1 35 LYS H H 12.650 7.325 -0.635 1.00 . A A . 35 LYS H 1 1
3 3159 1 1 35 LYS HA H 13.388 9.257 1.208 1.00 . A A . 35 LYS HA 1 1
3 3160 1 1 35 LYS HB2 H 14.085 6.792 1.071 1.00 . A A . 35 LYS HB2 1 1
3 3161 1 1 35 LYS HB3 H 15.358 7.333 -0.015 1.00 . A A . 35 LYS HB3 1 1
3 3162 1 1 35 LYS HD2 H 17.112 6.843 1.015 1.00 . A A . 35 LYS HD2 1 1
3 3163 1 1 35 LYS HD3 H 17.652 7.692 2.465 1.00 . A A . 35 LYS HD3 1 1
3 3164 1 1 35 LYS HE2 H 15.904 6.038 3.600 1.00 . A A . 35 LYS HE2 1 1
3 3165 1 1 35 LYS HE3 H 16.299 5.066 2.184 1.00 . A A . 35 LYS HE3 1 1
3 3166 1 1 35 LYS HG2 H 15.873 9.007 1.941 1.00 . A A . 35 LYS HG2 1 1
3 3167 1 1 35 LYS HG3 H 15.029 7.792 2.904 1.00 . A A . 35 LYS HG3 1 1
3 3168 1 1 35 LYS HZ1 H 18.723 5.621 2.889 1.00 . A A . 35 LYS HZ1 1 1
3 3169 1 1 35 LYS HZ2 H 17.880 4.379 3.668 1.00 . A A . 35 LYS HZ2 1 1
3 3170 1 1 35 LYS HZ3 H 18.029 5.893 4.408 1.00 . A A . 35 LYS HZ3 1 1
3 3171 1 1 35 LYS N N 12.748 8.292 -0.500 1.00 . A A . 35 LYS N 1 1
3 3172 1 1 35 LYS NZ N 17.908 5.404 3.498 1.00 . A A . 35 LYS NZ 1 1
3 3173 1 1 35 LYS O O 14.885 10.926 0.087 1.00 . A A . 35 LYS O 1 1
3 3174 1 1 36 GLU C C 15.268 11.686 -2.591 1.00 . A A . 36 GLU C 1 1
3 3175 1 1 36 GLU CA C 15.961 10.340 -2.399 1.00 . A A . 36 GLU CA 1 1
3 3176 1 1 36 GLU CB C 16.253 9.705 -3.761 1.00 . A A . 36 GLU CB 1 1
3 3177 1 1 36 GLU CD C 18.012 11.269 -4.679 1.00 . A A . 36 GLU CD 1 1
3 3178 1 1 36 GLU CG C 17.697 9.862 -4.208 1.00 . A A . 36 GLU CG 1 1
3 3179 1 1 36 GLU H H 14.939 8.548 -1.924 1.00 . A A . 36 GLU H 1 1
3 3180 1 1 36 GLU HA H 16.894 10.500 -1.880 1.00 . A A . 36 GLU HA 1 1
3 3181 1 1 36 GLU HB2 H 16.026 8.651 -3.709 1.00 . A A . 36 GLU HB2 1 1
3 3182 1 1 36 GLU HB3 H 15.617 10.166 -4.502 1.00 . A A . 36 GLU HB3 1 1
3 3183 1 1 36 GLU HG2 H 18.345 9.623 -3.379 1.00 . A A . 36 GLU HG2 1 1
3 3184 1 1 36 GLU HG3 H 17.885 9.176 -5.020 1.00 . A A . 36 GLU HG3 1 1
3 3185 1 1 36 GLU N N 15.144 9.445 -1.588 1.00 . A A . 36 GLU N 1 1
3 3186 1 1 36 GLU O O 15.921 12.713 -2.767 1.00 . A A . 36 GLU O 1 1
3 3187 1 1 36 GLU OE1 O 19.123 11.758 -4.384 1.00 . A A . 36 GLU OE1 1 1
3 3188 1 1 36 GLU OE2 O 17.148 11.881 -5.341 1.00 . A A . 36 GLU OE2 1 1
3 3189 1 1 37 GLY C C 12.637 13.048 -4.136 1.00 . A A . 37 GLY C 1 1
3 3190 1 1 37 GLY CA C 13.178 12.895 -2.729 1.00 . A A . 37 GLY CA 1 1
3 3191 1 1 37 GLY H H 13.471 10.822 -2.413 1.00 . A A . 37 GLY H 1 1
3 3192 1 1 37 GLY HA2 H 12.352 12.893 -2.034 1.00 . A A . 37 GLY HA2 1 1
3 3193 1 1 37 GLY HA3 H 13.819 13.736 -2.509 1.00 . A A . 37 GLY HA3 1 1
3 3194 1 1 37 GLY N N 13.939 11.671 -2.557 1.00 . A A . 37 GLY N 1 1
3 3195 1 1 37 GLY O O 12.455 14.165 -4.622 1.00 . A A . 37 GLY O 1 1
3 3196 1 1 38 LEU C C 10.331 11.988 -6.154 1.00 . A A . 38 LEU C 1 1
3 3197 1 1 38 LEU CA C 11.856 11.936 -6.156 1.00 . A A . 38 LEU CA 1 1
3 3198 1 1 38 LEU CB C 12.334 10.700 -6.919 1.00 . A A . 38 LEU CB 1 1
3 3199 1 1 38 LEU CD1 C 14.185 9.284 -7.843 1.00 . A A . 38 LEU CD1 1 1
3 3200 1 1 38 LEU CD2 C 14.389 11.776 -7.871 1.00 . A A . 38 LEU CD2 1 1
3 3201 1 1 38 LEU CG C 13.846 10.574 -7.113 1.00 . A A . 38 LEU CG 1 1
3 3202 1 1 38 LEU H H 12.544 11.063 -4.355 1.00 . A A . 38 LEU H 1 1
3 3203 1 1 38 LEU HA H 12.233 12.821 -6.647 1.00 . A A . 38 LEU HA 1 1
3 3204 1 1 38 LEU HB2 H 11.996 9.828 -6.381 1.00 . A A . 38 LEU HB2 1 1
3 3205 1 1 38 LEU HB3 H 11.875 10.717 -7.897 1.00 . A A . 38 LEU HB3 1 1
3 3206 1 1 38 LEU HD11 H 14.932 9.482 -8.596 1.00 . A A . 38 LEU HD11 1 1
3 3207 1 1 38 LEU HD12 H 13.295 8.892 -8.313 1.00 . A A . 38 LEU HD12 1 1
3 3208 1 1 38 LEU HD13 H 14.567 8.560 -7.138 1.00 . A A . 38 LEU HD13 1 1
3 3209 1 1 38 LEU HD21 H 13.614 12.180 -8.507 1.00 . A A . 38 LEU HD21 1 1
3 3210 1 1 38 LEU HD22 H 15.229 11.471 -8.477 1.00 . A A . 38 LEU HD22 1 1
3 3211 1 1 38 LEU HD23 H 14.707 12.532 -7.168 1.00 . A A . 38 LEU HD23 1 1
3 3212 1 1 38 LEU HG H 14.325 10.544 -6.144 1.00 . A A . 38 LEU HG 1 1
3 3213 1 1 38 LEU N N 12.379 11.923 -4.794 1.00 . A A . 38 LEU N 1 1
3 3214 1 1 38 LEU O O 9.731 12.937 -6.660 1.00 . A A . 38 LEU O 1 1
3 3215 1 1 39 LEU C C 7.784 10.834 -4.059 1.00 . A A . 39 LEU C 1 1
3 3216 1 1 39 LEU CA C 8.256 10.892 -5.508 1.00 . A A . 39 LEU CA 1 1
3 3217 1 1 39 LEU CB C 7.747 9.669 -6.272 1.00 . A A . 39 LEU CB 1 1
3 3218 1 1 39 LEU CD1 C 8.653 7.792 -4.879 1.00 . A A . 39 LEU CD1 1 1
3 3219 1 1 39 LEU CD2 C 8.227 7.442 -7.319 1.00 . A A . 39 LEU CD2 1 1
3 3220 1 1 39 LEU CG C 8.658 8.441 -6.255 1.00 . A A . 39 LEU CG 1 1
3 3221 1 1 39 LEU H H 10.243 10.237 -5.193 1.00 . A A . 39 LEU H 1 1
3 3222 1 1 39 LEU HA H 7.858 11.785 -5.968 1.00 . A A . 39 LEU HA 1 1
3 3223 1 1 39 LEU HB2 H 6.799 9.383 -5.844 1.00 . A A . 39 LEU HB2 1 1
3 3224 1 1 39 LEU HB3 H 7.602 9.960 -7.302 1.00 . A A . 39 LEU HB3 1 1
3 3225 1 1 39 LEU HD11 H 7.650 7.799 -4.482 1.00 . A A . 39 LEU HD11 1 1
3 3226 1 1 39 LEU HD12 H 9.307 8.343 -4.219 1.00 . A A . 39 LEU HD12 1 1
3 3227 1 1 39 LEU HD13 H 9.002 6.772 -4.961 1.00 . A A . 39 LEU HD13 1 1
3 3228 1 1 39 LEU HD21 H 7.673 7.956 -8.091 1.00 . A A . 39 LEU HD21 1 1
3 3229 1 1 39 LEU HD22 H 7.599 6.686 -6.870 1.00 . A A . 39 LEU HD22 1 1
3 3230 1 1 39 LEU HD23 H 9.100 6.977 -7.751 1.00 . A A . 39 LEU HD23 1 1
3 3231 1 1 39 LEU HG H 9.671 8.748 -6.475 1.00 . A A . 39 LEU HG 1 1
3 3232 1 1 39 LEU N N 9.711 10.963 -5.579 1.00 . A A . 39 LEU N 1 1
3 3233 1 1 39 LEU O O 8.581 10.631 -3.144 1.00 . A A . 39 LEU O 1 1
3 3234 1 1 40 MET C C 5.336 9.593 -2.210 1.00 . A A . 40 MET C 1 1
3 3235 1 1 40 MET CA C 5.903 10.975 -2.520 1.00 . A A . 40 MET CA 1 1
3 3236 1 1 40 MET CB C 4.805 12.031 -2.387 1.00 . A A . 40 MET CB 1 1
3 3237 1 1 40 MET CE C 7.578 14.250 -3.607 1.00 . A A . 40 MET CE 1 1
3 3238 1 1 40 MET CG C 5.338 13.441 -2.190 1.00 . A A . 40 MET CG 1 1
3 3239 1 1 40 MET H H 5.896 11.169 -4.628 1.00 . A A . 40 MET H 1 1
3 3240 1 1 40 MET HA H 6.689 11.195 -1.814 1.00 . A A . 40 MET HA 1 1
3 3241 1 1 40 MET HB2 H 4.201 12.020 -3.283 1.00 . A A . 40 MET HB2 1 1
3 3242 1 1 40 MET HB3 H 4.183 11.783 -1.540 1.00 . A A . 40 MET HB3 1 1
3 3243 1 1 40 MET HE1 H 7.889 15.115 -3.041 1.00 . A A . 40 MET HE1 1 1
3 3244 1 1 40 MET HE2 H 7.907 13.353 -3.104 1.00 . A A . 40 MET HE2 1 1
3 3245 1 1 40 MET HE3 H 8.013 14.289 -4.595 1.00 . A A . 40 MET HE3 1 1
3 3246 1 1 40 MET HG2 H 4.577 14.036 -1.707 1.00 . A A . 40 MET HG2 1 1
3 3247 1 1 40 MET HG3 H 6.211 13.395 -1.556 1.00 . A A . 40 MET HG3 1 1
3 3248 1 1 40 MET N N 6.482 11.011 -3.858 1.00 . A A . 40 MET N 1 1
3 3249 1 1 40 MET O O 5.230 9.201 -1.048 1.00 . A A . 40 MET O 1 1
3 3250 1 1 40 MET SD S 5.792 14.236 -3.743 1.00 . A A . 40 MET SD 1 1
3 3251 1 1 41 SER C C 4.861 6.605 -4.229 1.00 . A A . 41 SER C 1 1
3 3252 1 1 41 SER CA C 4.412 7.523 -3.096 1.00 . A A . 41 SER CA 1 1
3 3253 1 1 41 SER CB C 2.884 7.589 -3.054 1.00 . A A . 41 SER CB 1 1
3 3254 1 1 41 SER H H 5.081 9.227 -4.159 1.00 . A A . 41 SER H 1 1
3 3255 1 1 41 SER HA H 4.772 7.123 -2.160 1.00 . A A . 41 SER HA 1 1
3 3256 1 1 41 SER HB2 H 2.560 8.569 -3.370 1.00 . A A . 41 SER HB2 1 1
3 3257 1 1 41 SER HB3 H 2.476 6.843 -3.721 1.00 . A A . 41 SER HB3 1 1
3 3258 1 1 41 SER HG H 2.912 7.856 -1.114 1.00 . A A . 41 SER HG 1 1
3 3259 1 1 41 SER N N 4.972 8.859 -3.257 1.00 . A A . 41 SER N 1 1
3 3260 1 1 41 SER O O 5.302 7.053 -5.288 1.00 . A A . 41 SER O 1 1
3 3261 1 1 41 SER OG O 2.399 7.347 -1.745 1.00 . A A . 41 SER OG 1 1
3 3262 1 1 42 PRO C C 4.198 4.252 -6.193 1.00 . A A . 42 PRO C 1 1
3 3263 1 1 42 PRO CA C 5.137 4.278 -4.992 1.00 . A A . 42 PRO CA 1 1
3 3264 1 1 42 PRO CB C 5.044 2.964 -4.213 1.00 . A A . 42 PRO CB 1 1
3 3265 1 1 42 PRO CD C 4.231 4.683 -2.764 1.00 . A A . 42 PRO CD 1 1
3 3266 1 1 42 PRO CG C 4.058 3.234 -3.130 1.00 . A A . 42 PRO CG 1 1
3 3267 1 1 42 PRO HA H 6.151 4.426 -5.332 1.00 . A A . 42 PRO HA 1 1
3 3268 1 1 42 PRO HB2 H 4.705 2.176 -4.870 1.00 . A A . 42 PRO HB2 1 1
3 3269 1 1 42 PRO HB3 H 6.014 2.712 -3.810 1.00 . A A . 42 PRO HB3 1 1
3 3270 1 1 42 PRO HD2 H 3.282 5.118 -2.489 1.00 . A A . 42 PRO HD2 1 1
3 3271 1 1 42 PRO HD3 H 4.943 4.786 -1.959 1.00 . A A . 42 PRO HD3 1 1
3 3272 1 1 42 PRO HG2 H 3.057 3.056 -3.492 1.00 . A A . 42 PRO HG2 1 1
3 3273 1 1 42 PRO HG3 H 4.268 2.605 -2.277 1.00 . A A . 42 PRO HG3 1 1
3 3274 1 1 42 PRO N N 4.748 5.288 -4.003 1.00 . A A . 42 PRO N 1 1
3 3275 1 1 42 PRO O O 4.532 3.702 -7.243 1.00 . A A . 42 PRO O 1 1
3 3276 1 1 43 SER C C 2.381 5.975 -8.122 1.00 . A A . 43 SER C 1 1
3 3277 1 1 43 SER CA C 2.033 4.893 -7.104 1.00 . A A . 43 SER CA 1 1
3 3278 1 1 43 SER CB C 0.638 5.146 -6.529 1.00 . A A . 43 SER CB 1 1
3 3279 1 1 43 SER H H 2.814 5.271 -5.172 1.00 . A A . 43 SER H 1 1
3 3280 1 1 43 SER HA H 2.040 3.933 -7.599 1.00 . A A . 43 SER HA 1 1
3 3281 1 1 43 SER HB2 H 0.097 5.812 -7.184 1.00 . A A . 43 SER HB2 1 1
3 3282 1 1 43 SER HB3 H 0.108 4.208 -6.451 1.00 . A A . 43 SER HB3 1 1
3 3283 1 1 43 SER HG H 0.807 6.687 -5.331 1.00 . A A . 43 SER HG 1 1
3 3284 1 1 43 SER N N 3.022 4.850 -6.033 1.00 . A A . 43 SER N 1 1
3 3285 1 1 43 SER O O 1.740 6.088 -9.167 1.00 . A A . 43 SER O 1 1
3 3286 1 1 43 SER OG O 0.716 5.736 -5.243 1.00 . A A . 43 SER OG 1 1
3 3287 1 1 44 ASP C C 4.539 7.277 -9.925 1.00 . A A . 44 ASP C 1 1
3 3288 1 1 44 ASP CA C 3.834 7.840 -8.695 1.00 . A A . 44 ASP CA 1 1
3 3289 1 1 44 ASP CB C 4.766 8.799 -7.952 1.00 . A A . 44 ASP CB 1 1
3 3290 1 1 44 ASP CG C 4.459 10.253 -8.251 1.00 . A A . 44 ASP CG 1 1
3 3291 1 1 44 ASP H H 3.871 6.627 -6.960 1.00 . A A . 44 ASP H 1 1
3 3292 1 1 44 ASP HA H 2.957 8.382 -9.015 1.00 . A A . 44 ASP HA 1 1
3 3293 1 1 44 ASP HB2 H 4.662 8.640 -6.888 1.00 . A A . 44 ASP HB2 1 1
3 3294 1 1 44 ASP HB3 H 5.786 8.597 -8.244 1.00 . A A . 44 ASP HB3 1 1
3 3295 1 1 44 ASP N N 3.399 6.767 -7.808 1.00 . A A . 44 ASP N 1 1
3 3296 1 1 44 ASP O O 4.841 8.007 -10.870 1.00 . A A . 44 ASP O 1 1
3 3297 1 1 44 ASP OD1 O 4.810 11.117 -7.419 1.00 . A A . 44 ASP OD1 1 1
3 3298 1 1 44 ASP OD2 O 3.869 10.527 -9.316 1.00 . A A . 44 ASP OD2 1 1
3 3299 1 1 45 LEU C C 4.620 5.376 -12.283 1.00 . A A . 45 LEU C 1 1
3 3300 1 1 45 LEU CA C 5.471 5.312 -11.019 1.00 . A A . 45 LEU CA 1 1
3 3301 1 1 45 LEU CB C 5.771 3.855 -10.665 1.00 . A A . 45 LEU CB 1 1
3 3302 1 1 45 LEU CD1 C 7.676 4.167 -9.066 1.00 . A A . 45 LEU CD1 1 1
3 3303 1 1 45 LEU CD2 C 7.440 2.016 -10.321 1.00 . A A . 45 LEU CD2 1 1
3 3304 1 1 45 LEU CG C 7.234 3.523 -10.371 1.00 . A A . 45 LEU CG 1 1
3 3305 1 1 45 LEU H H 4.535 5.445 -9.126 1.00 . A A . 45 LEU H 1 1
3 3306 1 1 45 LEU HA H 6.402 5.829 -11.200 1.00 . A A . 45 LEU HA 1 1
3 3307 1 1 45 LEU HB2 H 5.192 3.601 -9.791 1.00 . A A . 45 LEU HB2 1 1
3 3308 1 1 45 LEU HB3 H 5.452 3.241 -11.496 1.00 . A A . 45 LEU HB3 1 1
3 3309 1 1 45 LEU HD11 H 8.355 3.505 -8.550 1.00 . A A . 45 LEU HD11 1 1
3 3310 1 1 45 LEU HD12 H 6.811 4.352 -8.446 1.00 . A A . 45 LEU HD12 1 1
3 3311 1 1 45 LEU HD13 H 8.174 5.102 -9.277 1.00 . A A . 45 LEU HD13 1 1
3 3312 1 1 45 LEU HD21 H 6.857 1.547 -11.100 1.00 . A A . 45 LEU HD21 1 1
3 3313 1 1 45 LEU HD22 H 7.122 1.641 -9.359 1.00 . A A . 45 LEU HD22 1 1
3 3314 1 1 45 LEU HD23 H 8.486 1.790 -10.468 1.00 . A A . 45 LEU HD23 1 1
3 3315 1 1 45 LEU HG H 7.853 3.919 -11.164 1.00 . A A . 45 LEU HG 1 1
3 3316 1 1 45 LEU N N 4.800 5.974 -9.906 1.00 . A A . 45 LEU N 1 1
3 3317 1 1 45 LEU O O 5.109 5.132 -13.387 1.00 . A A . 45 LEU O 1 1
3 3318 1 1 46 TYR C C 2.355 7.232 -13.770 1.00 . A A . 46 TYR C 1 1
3 3319 1 1 46 TYR CA C 2.425 5.802 -13.243 1.00 . A A . 46 TYR CA 1 1
3 3320 1 1 46 TYR CB C 1.029 5.330 -12.831 1.00 . A A . 46 TYR CB 1 1
3 3321 1 1 46 TYR CD1 C 1.824 2.955 -12.510 1.00 . A A . 46 TYR CD1 1 1
3 3322 1 1 46 TYR CD2 C 0.235 3.827 -10.963 1.00 . A A . 46 TYR CD2 1 1
3 3323 1 1 46 TYR CE1 C 1.828 1.750 -11.835 1.00 . A A . 46 TYR CE1 1 1
3 3324 1 1 46 TYR CE2 C 0.234 2.626 -10.280 1.00 . A A . 46 TYR CE2 1 1
3 3325 1 1 46 TYR CG C 1.030 4.013 -12.087 1.00 . A A . 46 TYR CG 1 1
3 3326 1 1 46 TYR CZ C 1.031 1.591 -10.720 1.00 . A A . 46 TYR CZ 1 1
3 3327 1 1 46 TYR H H 3.012 5.888 -11.212 1.00 . A A . 46 TYR H 1 1
3 3328 1 1 46 TYR HA H 2.794 5.158 -14.028 1.00 . A A . 46 TYR HA 1 1
3 3329 1 1 46 TYR HB2 H 0.580 6.072 -12.189 1.00 . A A . 46 TYR HB2 1 1
3 3330 1 1 46 TYR HB3 H 0.421 5.211 -13.716 1.00 . A A . 46 TYR HB3 1 1
3 3331 1 1 46 TYR HD1 H 2.448 3.082 -13.384 1.00 . A A . 46 TYR HD1 1 1
3 3332 1 1 46 TYR HD2 H -0.389 4.641 -10.621 1.00 . A A . 46 TYR HD2 1 1
3 3333 1 1 46 TYR HE1 H 2.453 0.938 -12.179 1.00 . A A . 46 TYR HE1 1 1
3 3334 1 1 46 TYR HE2 H -0.391 2.501 -9.408 1.00 . A A . 46 TYR HE2 1 1
3 3335 1 1 46 TYR HH H 0.788 0.542 -9.127 1.00 . A A . 46 TYR HH 1 1
3 3336 1 1 46 TYR N N 3.344 5.706 -12.115 1.00 . A A . 46 TYR N 1 1
3 3337 1 1 46 TYR O O 1.376 7.625 -14.403 1.00 . A A . 46 TYR O 1 1
3 3338 1 1 46 TYR OH O 1.031 0.392 -10.044 1.00 . A A . 46 TYR OH 1 1
3 3339 1 1 47 SER C C 4.619 9.604 -14.918 1.00 . A A . 47 SER C 1 1
3 3340 1 1 47 SER CA C 3.461 9.393 -13.947 1.00 . A A . 47 SER CA 1 1
3 3341 1 1 47 SER CB C 3.612 10.328 -12.746 1.00 . A A . 47 SER CB 1 1
3 3342 1 1 47 SER H H 4.153 7.633 -12.993 1.00 . A A . 47 SER H 1 1
3 3343 1 1 47 SER HA H 2.535 9.618 -14.454 1.00 . A A . 47 SER HA 1 1
3 3344 1 1 47 SER HB2 H 2.867 10.081 -12.004 1.00 . A A . 47 SER HB2 1 1
3 3345 1 1 47 SER HB3 H 4.598 10.208 -12.320 1.00 . A A . 47 SER HB3 1 1
3 3346 1 1 47 SER HG H 2.578 11.990 -12.844 1.00 . A A . 47 SER HG 1 1
3 3347 1 1 47 SER N N 3.403 8.005 -13.503 1.00 . A A . 47 SER N 1 1
3 3348 1 1 47 SER O O 5.731 9.963 -14.530 1.00 . A A . 47 SER O 1 1
3 3349 1 1 47 SER OG O 3.441 11.682 -13.129 1.00 . A A . 47 SER OG 1 1
3 3350 1 1 48 PRO C C 5.728 10.997 -17.500 1.00 . A A . 48 PRO C 1 1
3 3351 1 1 48 PRO CA C 5.357 9.536 -17.268 1.00 . A A . 48 PRO CA 1 1
3 3352 1 1 48 PRO CB C 4.667 8.957 -18.506 1.00 . A A . 48 PRO CB 1 1
3 3353 1 1 48 PRO CD C 3.049 8.947 -16.747 1.00 . A A . 48 PRO CD 1 1
3 3354 1 1 48 PRO CG C 3.211 9.108 -18.233 1.00 . A A . 48 PRO CG 1 1
3 3355 1 1 48 PRO HA H 6.251 8.969 -17.053 1.00 . A A . 48 PRO HA 1 1
3 3356 1 1 48 PRO HB2 H 4.966 9.515 -19.382 1.00 . A A . 48 PRO HB2 1 1
3 3357 1 1 48 PRO HB3 H 4.941 7.919 -18.622 1.00 . A A . 48 PRO HB3 1 1
3 3358 1 1 48 PRO HD2 H 2.255 9.582 -16.383 1.00 . A A . 48 PRO HD2 1 1
3 3359 1 1 48 PRO HD3 H 2.852 7.915 -16.498 1.00 . A A . 48 PRO HD3 1 1
3 3360 1 1 48 PRO HG2 H 2.879 10.087 -18.543 1.00 . A A . 48 PRO HG2 1 1
3 3361 1 1 48 PRO HG3 H 2.658 8.340 -18.755 1.00 . A A . 48 PRO HG3 1 1
3 3362 1 1 48 PRO N N 4.352 9.377 -16.213 1.00 . A A . 48 PRO N 1 1
3 3363 1 1 48 PRO O O 5.091 11.691 -18.291 1.00 . A A . 48 PRO O 1 1
3 3364 1 1 49 GLY C C 8.314 13.193 -15.985 1.00 . A A . 49 GLY C 1 1
3 3365 1 1 49 GLY CA C 7.201 12.834 -16.949 1.00 . A A . 49 GLY CA 1 1
3 3366 1 1 49 GLY H H 7.234 10.858 -16.188 1.00 . A A . 49 GLY H 1 1
3 3367 1 1 49 GLY HA2 H 7.551 12.984 -17.960 1.00 . A A . 49 GLY HA2 1 1
3 3368 1 1 49 GLY HA3 H 6.360 13.488 -16.770 1.00 . A A . 49 GLY HA3 1 1
3 3369 1 1 49 GLY N N 6.763 11.458 -16.805 1.00 . A A . 49 GLY N 1 1
3 3370 1 1 49 GLY O O 9.146 14.051 -16.279 1.00 . A A . 49 GLY O 1 1
3 3371 1 1 50 SER C C 10.458 11.756 -13.886 1.00 . A A . 50 SER C 1 1
3 3372 1 1 50 SER CA C 9.344 12.796 -13.816 1.00 . A A . 50 SER CA 1 1
3 3373 1 1 50 SER CB C 8.715 12.793 -12.421 1.00 . A A . 50 SER CB 1 1
3 3374 1 1 50 SER H H 7.637 11.864 -14.653 1.00 . A A . 50 SER H 1 1
3 3375 1 1 50 SER HA H 9.765 13.771 -14.010 1.00 . A A . 50 SER HA 1 1
3 3376 1 1 50 SER HB2 H 7.882 12.107 -12.406 1.00 . A A . 50 SER HB2 1 1
3 3377 1 1 50 SER HB3 H 9.453 12.479 -11.697 1.00 . A A . 50 SER HB3 1 1
3 3378 1 1 50 SER HG H 7.308 14.046 -11.884 1.00 . A A . 50 SER HG 1 1
3 3379 1 1 50 SER N N 8.328 12.537 -14.829 1.00 . A A . 50 SER N 1 1
3 3380 1 1 50 SER O O 11.377 11.759 -13.066 1.00 . A A . 50 SER O 1 1
3 3381 1 1 50 SER OG O 8.250 14.084 -12.069 1.00 . A A . 50 SER OG 1 1
3 3382 1 1 51 TRP C C 12.683 10.406 -15.558 1.00 . A A . 51 TRP C 1 1
3 3383 1 1 51 TRP CA C 11.370 9.822 -15.047 1.00 . A A . 51 TRP CA 1 1
3 3384 1 1 51 TRP CB C 10.858 8.759 -16.020 1.00 . A A . 51 TRP CB 1 1
3 3385 1 1 51 TRP CD1 C 9.107 8.019 -14.301 1.00 . A A . 51 TRP CD1 1 1
3 3386 1 1 51 TRP CD2 C 8.601 7.489 -16.417 1.00 . A A . 51 TRP CD2 1 1
3 3387 1 1 51 TRP CE2 C 7.566 7.030 -15.579 1.00 . A A . 51 TRP CE2 1 1
3 3388 1 1 51 TRP CE3 C 8.500 7.269 -17.793 1.00 . A A . 51 TRP CE3 1 1
3 3389 1 1 51 TRP CG C 9.576 8.119 -15.579 1.00 . A A . 51 TRP CG 1 1
3 3390 1 1 51 TRP CH2 C 6.375 6.163 -17.425 1.00 . A A . 51 TRP CH2 1 1
3 3391 1 1 51 TRP CZ2 C 6.448 6.364 -16.073 1.00 . A A . 51 TRP CZ2 1 1
3 3392 1 1 51 TRP CZ3 C 7.389 6.609 -18.283 1.00 . A A . 51 TRP CZ3 1 1
3 3393 1 1 51 TRP H H 9.613 10.918 -15.492 1.00 . A A . 51 TRP H 1 1
3 3394 1 1 51 TRP HA H 11.543 9.364 -14.085 1.00 . A A . 51 TRP HA 1 1
3 3395 1 1 51 TRP HB2 H 10.689 9.213 -16.985 1.00 . A A . 51 TRP HB2 1 1
3 3396 1 1 51 TRP HB3 H 11.603 7.982 -16.117 1.00 . A A . 51 TRP HB3 1 1
3 3397 1 1 51 TRP HD1 H 9.622 8.401 -13.433 1.00 . A A . 51 TRP HD1 1 1
3 3398 1 1 51 TRP HE1 H 7.362 7.171 -13.495 1.00 . A A . 51 TRP HE1 1 1
3 3399 1 1 51 TRP HE3 H 9.271 7.605 -18.470 1.00 . A A . 51 TRP HE3 1 1
3 3400 1 1 51 TRP HH2 H 5.526 5.651 -17.851 1.00 . A A . 51 TRP HH2 1 1
3 3401 1 1 51 TRP HZ2 H 5.657 6.015 -15.425 1.00 . A A . 51 TRP HZ2 1 1
3 3402 1 1 51 TRP HZ3 H 7.294 6.430 -19.344 1.00 . A A . 51 TRP HZ3 1 1
3 3403 1 1 51 TRP N N 10.370 10.869 -14.870 1.00 . A A . 51 TRP N 1 1
3 3404 1 1 51 TRP NE1 N 7.899 7.364 -14.293 1.00 . A A . 51 TRP NE1 1 1
3 3405 1 1 51 TRP O O 13.740 9.788 -15.426 1.00 . A A . 51 TRP O 1 1
3 3406 1 1 52 ASP C C 14.807 12.531 -15.562 1.00 . A A . 52 ASP C 1 1
3 3407 1 1 52 ASP CA C 13.793 12.265 -16.669 1.00 . A A . 52 ASP CA 1 1
3 3408 1 1 52 ASP CB C 13.403 13.579 -17.348 1.00 . A A . 52 ASP CB 1 1
3 3409 1 1 52 ASP CG C 13.360 13.461 -18.858 1.00 . A A . 52 ASP CG 1 1
3 3410 1 1 52 ASP H H 11.737 12.040 -16.215 1.00 . A A . 52 ASP H 1 1
3 3411 1 1 52 ASP HA H 14.242 11.612 -17.402 1.00 . A A . 52 ASP HA 1 1
3 3412 1 1 52 ASP HB2 H 12.425 13.880 -17.001 1.00 . A A . 52 ASP HB2 1 1
3 3413 1 1 52 ASP HB3 H 14.123 14.340 -17.084 1.00 . A A . 52 ASP HB3 1 1
3 3414 1 1 52 ASP N N 12.609 11.598 -16.140 1.00 . A A . 52 ASP N 1 1
3 3415 1 1 52 ASP O O 15.938 12.044 -15.592 1.00 . A A . 52 ASP O 1 1
3 3416 1 1 52 ASP OD1 O 14.133 14.174 -19.532 1.00 . A A . 52 ASP OD1 1 1
3 3417 1 1 52 ASP OD2 O 12.554 12.654 -19.367 1.00 . A A . 52 ASP OD2 1 1
3 3418 1 1 53 PRO C C 15.515 12.482 -12.507 1.00 . A A . 53 PRO C 1 1
3 3419 1 1 53 PRO CA C 15.255 13.672 -13.424 1.00 . A A . 53 PRO CA 1 1
3 3420 1 1 53 PRO CB C 14.450 14.747 -12.689 1.00 . A A . 53 PRO CB 1 1
3 3421 1 1 53 PRO CD C 13.062 13.938 -14.459 1.00 . A A . 53 PRO CD 1 1
3 3422 1 1 53 PRO CG C 13.032 14.476 -13.055 1.00 . A A . 53 PRO CG 1 1
3 3423 1 1 53 PRO HA H 16.197 14.086 -13.752 1.00 . A A . 53 PRO HA 1 1
3 3424 1 1 53 PRO HB2 H 14.609 14.654 -11.624 1.00 . A A . 53 PRO HB2 1 1
3 3425 1 1 53 PRO HB3 H 14.763 15.726 -13.022 1.00 . A A . 53 PRO HB3 1 1
3 3426 1 1 53 PRO HD2 H 12.286 13.200 -14.597 1.00 . A A . 53 PRO HD2 1 1
3 3427 1 1 53 PRO HD3 H 12.954 14.741 -15.173 1.00 . A A . 53 PRO HD3 1 1
3 3428 1 1 53 PRO HG2 H 12.613 13.744 -12.382 1.00 . A A . 53 PRO HG2 1 1
3 3429 1 1 53 PRO HG3 H 12.462 15.392 -13.018 1.00 . A A . 53 PRO HG3 1 1
3 3430 1 1 53 PRO N N 14.396 13.323 -14.560 1.00 . A A . 53 PRO N 1 1
3 3431 1 1 53 PRO O O 16.522 12.441 -11.799 1.00 . A A . 53 PRO O 1 1
3 3432 1 1 54 ILE C C 15.722 9.336 -12.309 1.00 . A A . 54 ILE C 1 1
3 3433 1 1 54 ILE CA C 14.736 10.325 -11.696 1.00 . A A . 54 ILE CA 1 1
3 3434 1 1 54 ILE CB C 13.380 9.623 -11.497 1.00 . A A . 54 ILE CB 1 1
3 3435 1 1 54 ILE CD1 C 11.010 10.018 -10.656 1.00 . A A . 54 ILE CD1 1 1
3 3436 1 1 54 ILE CG1 C 12.442 10.504 -10.668 1.00 . A A . 54 ILE CG1 1 1
3 3437 1 1 54 ILE CG2 C 13.576 8.272 -10.826 1.00 . A A . 54 ILE CG2 1 1
3 3438 1 1 54 ILE H H 13.823 11.607 -13.110 1.00 . A A . 54 ILE H 1 1
3 3439 1 1 54 ILE HA H 15.105 10.632 -10.728 1.00 . A A . 54 ILE HA 1 1
3 3440 1 1 54 ILE HB H 12.940 9.456 -12.468 1.00 . A A . 54 ILE HB 1 1
3 3441 1 1 54 ILE HD11 H 10.641 10.007 -9.641 1.00 . A A . 54 ILE HD11 1 1
3 3442 1 1 54 ILE HD12 H 10.400 10.677 -11.255 1.00 . A A . 54 ILE HD12 1 1
3 3443 1 1 54 ILE HD13 H 10.966 9.018 -11.064 1.00 . A A . 54 ILE HD13 1 1
3 3444 1 1 54 ILE HG12 H 12.791 10.531 -9.648 1.00 . A A . 54 ILE HG12 1 1
3 3445 1 1 54 ILE HG13 H 12.450 11.506 -11.074 1.00 . A A . 54 ILE HG13 1 1
3 3446 1 1 54 ILE HG21 H 12.735 8.065 -10.181 1.00 . A A . 54 ILE HG21 1 1
3 3447 1 1 54 ILE HG22 H 13.646 7.503 -11.581 1.00 . A A . 54 ILE HG22 1 1
3 3448 1 1 54 ILE HG23 H 14.483 8.288 -10.242 1.00 . A A . 54 ILE HG23 1 1
3 3449 1 1 54 ILE N N 14.603 11.516 -12.525 1.00 . A A . 54 ILE N 1 1
3 3450 1 1 54 ILE O O 16.512 8.710 -11.601 1.00 . A A . 54 ILE O 1 1
3 3451 1 1 55 THR C C 17.987 8.825 -14.372 1.00 . A A . 55 THR C 1 1
3 3452 1 1 55 THR CA C 16.561 8.289 -14.339 1.00 . A A . 55 THR CA 1 1
3 3453 1 1 55 THR CB C 16.082 8.048 -15.784 1.00 . A A . 55 THR CB 1 1
3 3454 1 1 55 THR CG2 C 17.062 7.161 -16.537 1.00 . A A . 55 THR CG2 1 1
3 3455 1 1 55 THR H H 15.021 9.727 -14.139 1.00 . A A . 55 THR H 1 1
3 3456 1 1 55 THR HA H 16.554 7.343 -13.817 1.00 . A A . 55 THR HA 1 1
3 3457 1 1 55 THR HB H 16.019 9.000 -16.290 1.00 . A A . 55 THR HB 1 1
3 3458 1 1 55 THR HG1 H 14.121 8.097 -15.982 1.00 . A A . 55 THR HG1 1 1
3 3459 1 1 55 THR HG21 H 17.600 6.541 -15.835 1.00 . A A . 55 THR HG21 1 1
3 3460 1 1 55 THR HG22 H 17.761 7.778 -17.082 1.00 . A A . 55 THR HG22 1 1
3 3461 1 1 55 THR HG23 H 16.520 6.534 -17.229 1.00 . A A . 55 THR HG23 1 1
3 3462 1 1 55 THR N N 15.672 9.201 -13.630 1.00 . A A . 55 THR N 1 1
3 3463 1 1 55 THR O O 18.949 8.064 -14.271 1.00 . A A . 55 THR O 1 1
3 3464 1 1 55 THR OG1 O 14.787 7.437 -15.775 1.00 . A A . 55 THR OG1 1 1
3 3465 1 1 56 ALA C C 20.108 10.724 -13.192 1.00 . A A . 56 ALA C 1 1
3 3466 1 1 56 ALA CA C 19.426 10.779 -14.555 1.00 . A A . 56 ALA CA 1 1
3 3467 1 1 56 ALA CB C 19.296 12.220 -15.024 1.00 . A A . 56 ALA CB 1 1
3 3468 1 1 56 ALA H H 17.312 10.695 -14.587 1.00 . A A . 56 ALA H 1 1
3 3469 1 1 56 ALA HA H 20.034 10.246 -15.272 1.00 . A A . 56 ALA HA 1 1
3 3470 1 1 56 ALA HB1 H 19.982 12.396 -15.840 1.00 . A A . 56 ALA HB1 1 1
3 3471 1 1 56 ALA HB2 H 18.285 12.400 -15.359 1.00 . A A . 56 ALA HB2 1 1
3 3472 1 1 56 ALA HB3 H 19.529 12.887 -14.208 1.00 . A A . 56 ALA HB3 1 1
3 3473 1 1 56 ALA N N 18.117 10.141 -14.512 1.00 . A A . 56 ALA N 1 1
3 3474 1 1 56 ALA O O 21.324 10.555 -13.102 1.00 . A A . 56 ALA O 1 1
3 3475 1 1 57 ALA C C 20.299 9.430 -10.398 1.00 . A A . 57 ALA C 1 1
3 3476 1 1 57 ALA CA C 19.846 10.836 -10.775 1.00 . A A . 57 ALA CA 1 1
3 3477 1 1 57 ALA CB C 18.801 11.338 -9.790 1.00 . A A . 57 ALA CB 1 1
3 3478 1 1 57 ALA H H 18.357 11.002 -12.270 1.00 . A A . 57 ALA H 1 1
3 3479 1 1 57 ALA HA H 20.696 11.501 -10.731 1.00 . A A . 57 ALA HA 1 1
3 3480 1 1 57 ALA HB1 H 18.456 12.314 -10.099 1.00 . A A . 57 ALA HB1 1 1
3 3481 1 1 57 ALA HB2 H 17.968 10.651 -9.768 1.00 . A A . 57 ALA HB2 1 1
3 3482 1 1 57 ALA HB3 H 19.238 11.406 -8.805 1.00 . A A . 57 ALA HB3 1 1
3 3483 1 1 57 ALA N N 19.318 10.870 -12.134 1.00 . A A . 57 ALA N 1 1
3 3484 1 1 57 ALA O O 21.434 9.228 -9.964 1.00 . A A . 57 ALA O 1 1
3 3485 1 1 58 LEU C C 20.912 6.578 -11.044 1.00 . A A . 58 LEU C 1 1
3 3486 1 1 58 LEU CA C 19.714 7.072 -10.240 1.00 . A A . 58 LEU CA 1 1
3 3487 1 1 58 LEU CB C 18.500 6.182 -10.514 1.00 . A A . 58 LEU CB 1 1
3 3488 1 1 58 LEU CD1 C 16.018 5.882 -10.334 1.00 . A A . 58 LEU CD1 1 1
3 3489 1 1 58 LEU CD2 C 17.424 5.909 -8.266 1.00 . A A . 58 LEU CD2 1 1
3 3490 1 1 58 LEU CG C 17.256 6.467 -9.672 1.00 . A A . 58 LEU CG 1 1
3 3491 1 1 58 LEU H H 18.518 8.683 -10.913 1.00 . A A . 58 LEU H 1 1
3 3492 1 1 58 LEU HA H 19.956 7.023 -9.188 1.00 . A A . 58 LEU HA 1 1
3 3493 1 1 58 LEU HB2 H 18.231 6.301 -11.552 1.00 . A A . 58 LEU HB2 1 1
3 3494 1 1 58 LEU HB3 H 18.795 5.158 -10.335 1.00 . A A . 58 LEU HB3 1 1
3 3495 1 1 58 LEU HD11 H 15.258 5.709 -9.587 1.00 . A A . 58 LEU HD11 1 1
3 3496 1 1 58 LEU HD12 H 16.273 4.947 -10.811 1.00 . A A . 58 LEU HD12 1 1
3 3497 1 1 58 LEU HD13 H 15.645 6.574 -11.075 1.00 . A A . 58 LEU HD13 1 1
3 3498 1 1 58 LEU HD21 H 17.937 6.635 -7.651 1.00 . A A . 58 LEU HD21 1 1
3 3499 1 1 58 LEU HD22 H 18.004 4.999 -8.307 1.00 . A A . 58 LEU HD22 1 1
3 3500 1 1 58 LEU HD23 H 16.453 5.700 -7.842 1.00 . A A . 58 LEU HD23 1 1
3 3501 1 1 58 LEU HG H 17.118 7.536 -9.594 1.00 . A A . 58 LEU HG 1 1
3 3502 1 1 58 LEU N N 19.406 8.461 -10.564 1.00 . A A . 58 LEU N 1 1
3 3503 1 1 58 LEU O O 21.711 5.777 -10.558 1.00 . A A . 58 LEU O 1 1
3 3504 1 1 59 SER C C 23.468 7.151 -12.588 1.00 . A A . 59 SER C 1 1
3 3505 1 1 59 SER CA C 22.133 6.670 -13.147 1.00 . A A . 59 SER CA 1 1
3 3506 1 1 59 SER CB C 21.924 7.235 -14.554 1.00 . A A . 59 SER CB 1 1
3 3507 1 1 59 SER H H 20.364 7.699 -12.606 1.00 . A A . 59 SER H 1 1
3 3508 1 1 59 SER HA H 22.145 5.592 -13.200 1.00 . A A . 59 SER HA 1 1
3 3509 1 1 59 SER HB2 H 21.145 6.677 -15.051 1.00 . A A . 59 SER HB2 1 1
3 3510 1 1 59 SER HB3 H 21.633 8.273 -14.482 1.00 . A A . 59 SER HB3 1 1
3 3511 1 1 59 SER HG H 22.984 7.588 -16.163 1.00 . A A . 59 SER HG 1 1
3 3512 1 1 59 SER N N 21.033 7.063 -12.275 1.00 . A A . 59 SER N 1 1
3 3513 1 1 59 SER O O 24.447 6.405 -12.561 1.00 . A A . 59 SER O 1 1
3 3514 1 1 59 SER OG O 23.111 7.144 -15.322 1.00 . A A . 59 SER OG 1 1
3 3515 1 1 60 GLN C C 25.006 8.411 -10.200 1.00 . A A . 60 GLN C 1 1
3 3516 1 1 60 GLN CA C 24.715 8.984 -11.583 1.00 . A A . 60 GLN CA 1 1
3 3517 1 1 60 GLN CB C 24.586 10.506 -11.501 1.00 . A A . 60 GLN CB 1 1
3 3518 1 1 60 GLN CD C 26.338 12.325 -11.422 1.00 . A A . 60 GLN CD 1 1
3 3519 1 1 60 GLN CG C 25.689 11.167 -10.690 1.00 . A A . 60 GLN CG 1 1
3 3520 1 1 60 GLN H H 22.687 8.948 -12.190 1.00 . A A . 60 GLN H 1 1
3 3521 1 1 60 GLN HA H 25.533 8.736 -12.241 1.00 . A A . 60 GLN HA 1 1
3 3522 1 1 60 GLN HB2 H 24.611 10.912 -12.501 1.00 . A A . 60 GLN HB2 1 1
3 3523 1 1 60 GLN HB3 H 23.638 10.751 -11.046 1.00 . A A . 60 GLN HB3 1 1
3 3524 1 1 60 GLN HE21 H 27.421 11.062 -12.511 1.00 . A A . 60 GLN HE21 1 1
3 3525 1 1 60 GLN HE22 H 27.667 12.739 -12.840 1.00 . A A . 60 GLN HE22 1 1
3 3526 1 1 60 GLN HG2 H 25.267 11.536 -9.767 1.00 . A A . 60 GLN HG2 1 1
3 3527 1 1 60 GLN HG3 H 26.446 10.430 -10.469 1.00 . A A . 60 GLN HG3 1 1
3 3528 1 1 60 GLN N N 23.500 8.403 -12.142 1.00 . A A . 60 GLN N 1 1
3 3529 1 1 60 GLN NE2 N 27.233 12.011 -12.351 1.00 . A A . 60 GLN NE2 1 1
3 3530 1 1 60 GLN O O 26.156 8.128 -9.864 1.00 . A A . 60 GLN O 1 1
3 3531 1 1 60 GLN OE1 O 26.038 13.489 -11.156 1.00 . A A . 60 GLN OE1 1 1
3 3532 1 1 61 ARG C C 24.901 6.407 -8.069 1.00 . A A . 61 ARG C 1 1
3 3533 1 1 61 ARG CA C 24.101 7.706 -8.054 1.00 . A A . 61 ARG CA 1 1
3 3534 1 1 61 ARG CB C 22.726 7.463 -7.429 1.00 . A A . 61 ARG CB 1 1
3 3535 1 1 61 ARG CD C 21.403 6.915 -5.364 1.00 . A A . 61 ARG CD 1 1
3 3536 1 1 61 ARG CG C 22.788 6.978 -5.990 1.00 . A A . 61 ARG CG 1 1
3 3537 1 1 61 ARG CZ C 20.481 6.692 -3.095 1.00 . A A . 61 ARG CZ 1 1
3 3538 1 1 61 ARG H H 23.065 8.488 -9.726 1.00 . A A . 61 ARG H 1 1
3 3539 1 1 61 ARG HA H 24.632 8.436 -7.461 1.00 . A A . 61 ARG HA 1 1
3 3540 1 1 61 ARG HB2 H 22.165 8.387 -7.450 1.00 . A A . 61 ARG HB2 1 1
3 3541 1 1 61 ARG HB3 H 22.204 6.721 -8.015 1.00 . A A . 61 ARG HB3 1 1
3 3542 1 1 61 ARG HD2 H 20.962 7.899 -5.399 1.00 . A A . 61 ARG HD2 1 1
3 3543 1 1 61 ARG HD3 H 20.796 6.227 -5.933 1.00 . A A . 61 ARG HD3 1 1
3 3544 1 1 61 ARG HE H 22.246 5.974 -3.684 1.00 . A A . 61 ARG HE 1 1
3 3545 1 1 61 ARG HG2 H 23.224 5.990 -5.972 1.00 . A A . 61 ARG HG2 1 1
3 3546 1 1 61 ARG HG3 H 23.402 7.656 -5.417 1.00 . A A . 61 ARG HG3 1 1
3 3547 1 1 61 ARG HH11 H 19.302 7.688 -4.399 1.00 . A A . 61 ARG HH11 1 1
3 3548 1 1 61 ARG HH12 H 18.664 7.524 -2.796 1.00 . A A . 61 ARG HH12 1 1
3 3549 1 1 61 ARG HH21 H 21.417 5.751 -1.571 1.00 . A A . 61 ARG HH21 1 1
3 3550 1 1 61 ARG HH22 H 19.868 6.423 -1.188 1.00 . A A . 61 ARG HH22 1 1
3 3551 1 1 61 ARG N N 23.957 8.244 -9.401 1.00 . A A . 61 ARG N 1 1
3 3552 1 1 61 ARG NE N 21.452 6.467 -3.974 1.00 . A A . 61 ARG NE 1 1
3 3553 1 1 61 ARG NH1 N 19.394 7.357 -3.460 1.00 . A A . 61 ARG NH1 1 1
3 3554 1 1 61 ARG NH2 N 20.598 6.252 -1.849 1.00 . A A . 61 ARG NH2 1 1
3 3555 1 1 61 ARG O O 25.827 6.228 -7.278 1.00 . A A . 61 ARG O 1 1
3 3556 1 1 62 ALA C C 26.716 4.419 -9.326 1.00 . A A . 62 ALA C 1 1
3 3557 1 1 62 ALA CA C 25.221 4.223 -9.093 1.00 . A A . 62 ALA CA 1 1
3 3558 1 1 62 ALA CB C 24.612 3.402 -10.220 1.00 . A A . 62 ALA CB 1 1
3 3559 1 1 62 ALA H H 23.791 5.706 -9.577 1.00 . A A . 62 ALA H 1 1
3 3560 1 1 62 ALA HA H 25.079 3.682 -8.169 1.00 . A A . 62 ALA HA 1 1
3 3561 1 1 62 ALA HB1 H 23.575 3.198 -9.996 1.00 . A A . 62 ALA HB1 1 1
3 3562 1 1 62 ALA HB2 H 24.679 3.956 -11.145 1.00 . A A . 62 ALA HB2 1 1
3 3563 1 1 62 ALA HB3 H 25.150 2.471 -10.318 1.00 . A A . 62 ALA HB3 1 1
3 3564 1 1 62 ALA N N 24.537 5.505 -8.974 1.00 . A A . 62 ALA N 1 1
3 3565 1 1 62 ALA O O 27.520 3.536 -9.030 1.00 . A A . 62 ALA O 1 1
3 3566 1 1 63 MET C C 29.149 6.500 -8.906 1.00 . A A . 63 MET C 1 1
3 3567 1 1 63 MET CA C 28.478 5.891 -10.133 1.00 . A A . 63 MET CA 1 1
3 3568 1 1 63 MET CB C 28.588 6.851 -11.318 1.00 . A A . 63 MET CB 1 1
3 3569 1 1 63 MET CE C 29.361 8.170 -14.056 1.00 . A A . 63 MET CE 1 1
3 3570 1 1 63 MET CG C 27.886 6.353 -12.571 1.00 . A A . 63 MET CG 1 1
3 3571 1 1 63 MET H H 26.392 6.245 -10.076 1.00 . A A . 63 MET H 1 1
3 3572 1 1 63 MET HA H 28.980 4.968 -10.381 1.00 . A A . 63 MET HA 1 1
3 3573 1 1 63 MET HB2 H 28.152 7.799 -11.040 1.00 . A A . 63 MET HB2 1 1
3 3574 1 1 63 MET HB3 H 29.632 6.999 -11.552 1.00 . A A . 63 MET HB3 1 1
3 3575 1 1 63 MET HE1 H 29.840 8.309 -13.098 1.00 . A A . 63 MET HE1 1 1
3 3576 1 1 63 MET HE2 H 29.891 7.414 -14.617 1.00 . A A . 63 MET HE2 1 1
3 3577 1 1 63 MET HE3 H 29.374 9.100 -14.604 1.00 . A A . 63 MET HE3 1 1
3 3578 1 1 63 MET HG2 H 28.474 5.558 -13.006 1.00 . A A . 63 MET HG2 1 1
3 3579 1 1 63 MET HG3 H 26.916 5.969 -12.294 1.00 . A A . 63 MET HG3 1 1
3 3580 1 1 63 MET N N 27.080 5.580 -9.860 1.00 . A A . 63 MET N 1 1
3 3581 1 1 63 MET O O 30.231 6.074 -8.502 1.00 . A A . 63 MET O 1 1
3 3582 1 1 63 MET SD S 27.666 7.648 -13.806 1.00 . A A . 63 MET SD 1 1
3 3583 1 1 64 ILE C C 29.359 7.160 -6.037 1.00 . A A . 64 ILE C 1 1
3 3584 1 1 64 ILE CA C 29.033 8.166 -7.136 1.00 . A A . 64 ILE CA 1 1
3 3585 1 1 64 ILE CB C 28.045 9.210 -6.584 1.00 . A A . 64 ILE CB 1 1
3 3586 1 1 64 ILE CD1 C 28.766 10.833 -8.407 1.00 . A A . 64 ILE CD1 1 1
3 3587 1 1 64 ILE CG1 C 27.609 10.169 -7.694 1.00 . A A . 64 ILE CG1 1 1
3 3588 1 1 64 ILE CG2 C 28.675 9.977 -5.431 1.00 . A A . 64 ILE CG2 1 1
3 3589 1 1 64 ILE H H 27.641 7.794 -8.686 1.00 . A A . 64 ILE H 1 1
3 3590 1 1 64 ILE HA H 29.942 8.676 -7.424 1.00 . A A . 64 ILE HA 1 1
3 3591 1 1 64 ILE HB H 27.178 8.689 -6.207 1.00 . A A . 64 ILE HB 1 1
3 3592 1 1 64 ILE HD11 H 28.386 11.483 -9.182 1.00 . A A . 64 ILE HD11 1 1
3 3593 1 1 64 ILE HD12 H 29.341 11.411 -7.700 1.00 . A A . 64 ILE HD12 1 1
3 3594 1 1 64 ILE HD13 H 29.397 10.077 -8.852 1.00 . A A . 64 ILE HD13 1 1
3 3595 1 1 64 ILE HG12 H 27.037 9.624 -8.428 1.00 . A A . 64 ILE HG12 1 1
3 3596 1 1 64 ILE HG13 H 26.991 10.945 -7.267 1.00 . A A . 64 ILE HG13 1 1
3 3597 1 1 64 ILE HG21 H 27.942 10.643 -4.999 1.00 . A A . 64 ILE HG21 1 1
3 3598 1 1 64 ILE HG22 H 29.015 9.281 -4.679 1.00 . A A . 64 ILE HG22 1 1
3 3599 1 1 64 ILE HG23 H 29.512 10.553 -5.796 1.00 . A A . 64 ILE HG23 1 1
3 3600 1 1 64 ILE N N 28.500 7.499 -8.317 1.00 . A A . 64 ILE N 1 1
3 3601 1 1 64 ILE O O 30.239 7.394 -5.208 1.00 . A A . 64 ILE O 1 1
3 3602 1 1 65 LEU C C 29.465 3.749 -5.682 1.00 . A A . 65 LEU C 1 1
3 3603 1 1 65 LEU CA C 28.861 4.995 -5.043 1.00 . A A . 65 LEU CA 1 1
3 3604 1 1 65 LEU CB C 27.541 4.641 -4.354 1.00 . A A . 65 LEU CB 1 1
3 3605 1 1 65 LEU CD1 C 28.375 5.007 -2.019 1.00 . A A . 65 LEU CD1 1 1
3 3606 1 1 65 LEU CD2 C 27.156 6.838 -3.210 1.00 . A A . 65 LEU CD2 1 1
3 3607 1 1 65 LEU CG C 27.275 5.333 -3.017 1.00 . A A . 65 LEU CG 1 1
3 3608 1 1 65 LEU H H 27.960 5.910 -6.725 1.00 . A A . 65 LEU H 1 1
3 3609 1 1 65 LEU HA H 29.551 5.377 -4.305 1.00 . A A . 65 LEU HA 1 1
3 3610 1 1 65 LEU HB2 H 26.738 4.900 -5.026 1.00 . A A . 65 LEU HB2 1 1
3 3611 1 1 65 LEU HB3 H 27.535 3.574 -4.183 1.00 . A A . 65 LEU HB3 1 1
3 3612 1 1 65 LEU HD11 H 27.992 5.110 -1.015 1.00 . A A . 65 LEU HD11 1 1
3 3613 1 1 65 LEU HD12 H 29.202 5.687 -2.160 1.00 . A A . 65 LEU HD12 1 1
3 3614 1 1 65 LEU HD13 H 28.713 3.993 -2.174 1.00 . A A . 65 LEU HD13 1 1
3 3615 1 1 65 LEU HD21 H 28.141 7.264 -3.327 1.00 . A A . 65 LEU HD21 1 1
3 3616 1 1 65 LEU HD22 H 26.675 7.274 -2.346 1.00 . A A . 65 LEU HD22 1 1
3 3617 1 1 65 LEU HD23 H 26.567 7.042 -4.092 1.00 . A A . 65 LEU HD23 1 1
3 3618 1 1 65 LEU HG H 26.340 4.971 -2.612 1.00 . A A . 65 LEU HG 1 1
3 3619 1 1 65 LEU N N 28.646 6.039 -6.039 1.00 . A A . 65 LEU N 1 1
3 3620 1 1 65 LEU O O 30.587 3.358 -5.365 1.00 . A A . 65 LEU O 1 1
3 3621 1 1 66 GLY C C 28.372 0.707 -6.911 1.00 . A A . 66 GLY C 1 1
3 3622 1 1 66 GLY CA C 29.191 1.935 -7.257 1.00 . A A . 66 GLY CA 1 1
3 3623 1 1 66 GLY H H 27.824 3.486 -6.799 1.00 . A A . 66 GLY H 1 1
3 3624 1 1 66 GLY HA2 H 29.149 2.094 -8.324 1.00 . A A . 66 GLY HA2 1 1
3 3625 1 1 66 GLY HA3 H 30.217 1.761 -6.969 1.00 . A A . 66 GLY HA3 1 1
3 3626 1 1 66 GLY N N 28.712 3.129 -6.586 1.00 . A A . 66 GLY N 1 1
3 3627 1 1 66 GLY O O 28.918 -0.378 -6.714 1.00 . A A . 66 GLY O 1 1
3 3628 1 1 67 LYS C C 25.250 -0.553 -7.689 1.00 . A A . 67 LYS C 1 1
3 3629 1 1 67 LYS CA C 26.159 -0.224 -6.508 1.00 . A A . 67 LYS CA 1 1
3 3630 1 1 67 LYS CB C 25.312 0.126 -5.282 1.00 . A A . 67 LYS CB 1 1
3 3631 1 1 67 LYS CD C 24.034 1.883 -4.021 1.00 . A A . 67 LYS CD 1 1
3 3632 1 1 67 LYS CE C 23.551 3.325 -4.022 1.00 . A A . 67 LYS CE 1 1
3 3633 1 1 67 LYS CG C 24.728 1.527 -5.326 1.00 . A A . 67 LYS CG 1 1
3 3634 1 1 67 LYS H H 26.679 1.768 -7.002 1.00 . A A . 67 LYS H 1 1
3 3635 1 1 67 LYS HA H 26.764 -1.089 -6.283 1.00 . A A . 67 LYS HA 1 1
3 3636 1 1 67 LYS HB2 H 24.498 -0.579 -5.209 1.00 . A A . 67 LYS HB2 1 1
3 3637 1 1 67 LYS HB3 H 25.929 0.043 -4.399 1.00 . A A . 67 LYS HB3 1 1
3 3638 1 1 67 LYS HD2 H 23.184 1.231 -3.886 1.00 . A A . 67 LYS HD2 1 1
3 3639 1 1 67 LYS HD3 H 24.729 1.745 -3.205 1.00 . A A . 67 LYS HD3 1 1
3 3640 1 1 67 LYS HE2 H 24.286 3.937 -3.523 1.00 . A A . 67 LYS HE2 1 1
3 3641 1 1 67 LYS HE3 H 23.443 3.654 -5.045 1.00 . A A . 67 LYS HE3 1 1
3 3642 1 1 67 LYS HG2 H 25.525 2.235 -5.501 1.00 . A A . 67 LYS HG2 1 1
3 3643 1 1 67 LYS HG3 H 24.010 1.583 -6.132 1.00 . A A . 67 LYS HG3 1 1
3 3644 1 1 67 LYS HZ1 H 22.387 3.874 -2.377 1.00 . A A . 67 LYS HZ1 1 1
3 3645 1 1 67 LYS HZ2 H 21.783 2.545 -3.230 1.00 . A A . 67 LYS HZ2 1 1
3 3646 1 1 67 LYS HZ3 H 21.619 4.104 -3.867 1.00 . A A . 67 LYS HZ3 1 1
3 3647 1 1 67 LYS N N 27.056 0.878 -6.834 1.00 . A A . 67 LYS N 1 1
3 3648 1 1 67 LYS NZ N 22.243 3.472 -3.325 1.00 . A A . 67 LYS NZ 1 1
3 3649 1 1 67 LYS O O 25.114 -1.714 -8.075 1.00 . A A . 67 LYS O 1 1
3 3650 1 1 68 SER C C 22.628 -0.699 -9.059 1.00 . A A . 68 SER C 1 1
3 3651 1 1 68 SER CA C 23.735 0.296 -9.394 1.00 . A A . 68 SER CA 1 1
3 3652 1 1 68 SER CB C 24.517 -0.187 -10.617 1.00 . A A . 68 SER CB 1 1
3 3653 1 1 68 SER H H 24.781 1.379 -7.905 1.00 . A A . 68 SER H 1 1
3 3654 1 1 68 SER HA H 23.287 1.253 -9.618 1.00 . A A . 68 SER HA 1 1
3 3655 1 1 68 SER HB2 H 25.559 -0.293 -10.356 1.00 . A A . 68 SER HB2 1 1
3 3656 1 1 68 SER HB3 H 24.126 -1.142 -10.936 1.00 . A A . 68 SER HB3 1 1
3 3657 1 1 68 SER HG H 23.920 0.327 -12.411 1.00 . A A . 68 SER HG 1 1
3 3658 1 1 68 SER N N 24.632 0.477 -8.259 1.00 . A A . 68 SER N 1 1
3 3659 1 1 68 SER O O 22.071 -1.348 -9.944 1.00 . A A . 68 SER O 1 1
3 3660 1 1 68 SER OG O 24.406 0.733 -11.689 1.00 . A A . 68 SER OG 1 1
3 3661 1 1 69 GLY C C 19.896 -1.307 -7.807 1.00 . A A . 69 GLY C 1 1
3 3662 1 1 69 GLY CA C 21.275 -1.731 -7.341 1.00 . A A . 69 GLY CA 1 1
3 3663 1 1 69 GLY H H 22.791 -0.271 -7.110 1.00 . A A . 69 GLY H 1 1
3 3664 1 1 69 GLY HA2 H 21.490 -2.713 -7.735 1.00 . A A . 69 GLY HA2 1 1
3 3665 1 1 69 GLY HA3 H 21.278 -1.778 -6.262 1.00 . A A . 69 GLY HA3 1 1
3 3666 1 1 69 GLY N N 22.313 -0.814 -7.772 1.00 . A A . 69 GLY N 1 1
3 3667 1 1 69 GLY O O 19.295 -1.959 -8.661 1.00 . A A . 69 GLY O 1 1
3 3668 1 1 70 GLU C C 17.950 0.452 -9.121 1.00 . A A . 70 GLU C 1 1
3 3669 1 1 70 GLU CA C 18.076 0.296 -7.608 1.00 . A A . 70 GLU CA 1 1
3 3670 1 1 70 GLU CB C 17.817 1.640 -6.923 1.00 . A A . 70 GLU CB 1 1
3 3671 1 1 70 GLU CD C 18.277 1.348 -4.457 1.00 . A A . 70 GLU CD 1 1
3 3672 1 1 70 GLU CG C 17.220 1.509 -5.532 1.00 . A A . 70 GLU CG 1 1
3 3673 1 1 70 GLU H H 19.921 0.265 -6.571 1.00 . A A . 70 GLU H 1 1
3 3674 1 1 70 GLU HA H 17.341 -0.418 -7.270 1.00 . A A . 70 GLU HA 1 1
3 3675 1 1 70 GLU HB2 H 18.751 2.176 -6.843 1.00 . A A . 70 GLU HB2 1 1
3 3676 1 1 70 GLU HB3 H 17.134 2.214 -7.532 1.00 . A A . 70 GLU HB3 1 1
3 3677 1 1 70 GLU HG2 H 16.642 2.395 -5.317 1.00 . A A . 70 GLU HG2 1 1
3 3678 1 1 70 GLU HG3 H 16.573 0.644 -5.512 1.00 . A A . 70 GLU HG3 1 1
3 3679 1 1 70 GLU N N 19.394 -0.212 -7.246 1.00 . A A . 70 GLU N 1 1
3 3680 1 1 70 GLU O O 16.890 0.201 -9.697 1.00 . A A . 70 GLU O 1 1
3 3681 1 1 70 GLU OE1 O 18.155 0.410 -3.642 1.00 . A A . 70 GLU OE1 1 1
3 3682 1 1 70 GLU OE2 O 19.225 2.160 -4.430 1.00 . A A . 70 GLU OE2 1 1
3 3683 1 1 71 LEU C C 18.586 -0.205 -11.925 1.00 . A A . 71 LEU C 1 1
3 3684 1 1 71 LEU CA C 19.052 1.057 -11.206 1.00 . A A . 71 LEU CA 1 1
3 3685 1 1 71 LEU CB C 20.456 1.437 -11.678 1.00 . A A . 71 LEU CB 1 1
3 3686 1 1 71 LEU CD1 C 22.169 3.170 -12.266 1.00 . A A . 71 LEU CD1 1 1
3 3687 1 1 71 LEU CD2 C 19.754 3.581 -12.770 1.00 . A A . 71 LEU CD2 1 1
3 3688 1 1 71 LEU CG C 20.738 2.934 -11.807 1.00 . A A . 71 LEU CG 1 1
3 3689 1 1 71 LEU H H 19.853 1.050 -9.247 1.00 . A A . 71 LEU H 1 1
3 3690 1 1 71 LEU HA H 18.372 1.862 -11.440 1.00 . A A . 71 LEU HA 1 1
3 3691 1 1 71 LEU HB2 H 21.164 1.027 -10.973 1.00 . A A . 71 LEU HB2 1 1
3 3692 1 1 71 LEU HB3 H 20.612 0.985 -12.647 1.00 . A A . 71 LEU HB3 1 1
3 3693 1 1 71 LEU HD11 H 22.177 3.381 -13.325 1.00 . A A . 71 LEU HD11 1 1
3 3694 1 1 71 LEU HD12 H 22.760 2.288 -12.070 1.00 . A A . 71 LEU HD12 1 1
3 3695 1 1 71 LEU HD13 H 22.586 4.009 -11.728 1.00 . A A . 71 LEU HD13 1 1
3 3696 1 1 71 LEU HD21 H 19.276 2.816 -13.364 1.00 . A A . 71 LEU HD21 1 1
3 3697 1 1 71 LEU HD22 H 20.282 4.264 -13.420 1.00 . A A . 71 LEU HD22 1 1
3 3698 1 1 71 LEU HD23 H 19.005 4.122 -12.211 1.00 . A A . 71 LEU HD23 1 1
3 3699 1 1 71 LEU HG H 20.617 3.402 -10.840 1.00 . A A . 71 LEU HG 1 1
3 3700 1 1 71 LEU N N 19.039 0.867 -9.760 1.00 . A A . 71 LEU N 1 1
3 3701 1 1 71 LEU O O 17.812 -0.139 -12.880 1.00 . A A . 71 LEU O 1 1
3 3702 1 1 72 LYS C C 17.177 -2.823 -12.041 1.00 . A A . 72 LYS C 1 1
3 3703 1 1 72 LYS CA C 18.691 -2.634 -12.054 1.00 . A A . 72 LYS CA 1 1
3 3704 1 1 72 LYS CB C 19.365 -3.784 -11.302 1.00 . A A . 72 LYS CB 1 1
3 3705 1 1 72 LYS CD C 19.637 -5.160 -13.385 1.00 . A A . 72 LYS CD 1 1
3 3706 1 1 72 LYS CE C 19.958 -6.635 -13.571 1.00 . A A . 72 LYS CE 1 1
3 3707 1 1 72 LYS CG C 20.327 -4.589 -12.158 1.00 . A A . 72 LYS CG 1 1
3 3708 1 1 72 LYS H H 19.675 -1.344 -10.694 1.00 . A A . 72 LYS H 1 1
3 3709 1 1 72 LYS HA H 19.033 -2.635 -13.077 1.00 . A A . 72 LYS HA 1 1
3 3710 1 1 72 LYS HB2 H 19.914 -3.378 -10.465 1.00 . A A . 72 LYS HB2 1 1
3 3711 1 1 72 LYS HB3 H 18.601 -4.452 -10.930 1.00 . A A . 72 LYS HB3 1 1
3 3712 1 1 72 LYS HD2 H 18.569 -5.048 -13.272 1.00 . A A . 72 LYS HD2 1 1
3 3713 1 1 72 LYS HD3 H 19.967 -4.616 -14.259 1.00 . A A . 72 LYS HD3 1 1
3 3714 1 1 72 LYS HE2 H 21.030 -6.761 -13.557 1.00 . A A . 72 LYS HE2 1 1
3 3715 1 1 72 LYS HE3 H 19.521 -7.191 -12.755 1.00 . A A . 72 LYS HE3 1 1
3 3716 1 1 72 LYS HG2 H 21.134 -3.948 -12.478 1.00 . A A . 72 LYS HG2 1 1
3 3717 1 1 72 LYS HG3 H 20.724 -5.404 -11.568 1.00 . A A . 72 LYS HG3 1 1
3 3718 1 1 72 LYS HZ1 H 18.596 -7.765 -14.680 1.00 . A A . 72 LYS HZ1 1 1
3 3719 1 1 72 LYS HZ2 H 20.152 -7.725 -15.342 1.00 . A A . 72 LYS HZ2 1 1
3 3720 1 1 72 LYS HZ3 H 19.141 -6.375 -15.476 1.00 . A A . 72 LYS HZ3 1 1
3 3721 1 1 72 LYS N N 19.061 -1.355 -11.458 1.00 . A A . 72 LYS N 1 1
3 3722 1 1 72 LYS NZ N 19.425 -7.162 -14.857 1.00 . A A . 72 LYS NZ 1 1
3 3723 1 1 72 LYS O O 16.627 -3.566 -12.854 1.00 . A A . 72 LYS O 1 1
3 3724 1 1 73 THR C C 14.373 -1.093 -11.737 1.00 . A A . 73 THR C 1 1
3 3725 1 1 73 THR CA C 15.059 -2.236 -10.997 1.00 . A A . 73 THR CA 1 1
3 3726 1 1 73 THR CB C 14.613 -2.219 -9.522 1.00 . A A . 73 THR CB 1 1
3 3727 1 1 73 THR CG2 C 13.170 -2.682 -9.388 1.00 . A A . 73 THR CG2 1 1
3 3728 1 1 73 THR H H 17.003 -1.567 -10.496 1.00 . A A . 73 THR H 1 1
3 3729 1 1 73 THR HA H 14.748 -3.173 -11.434 1.00 . A A . 73 THR HA 1 1
3 3730 1 1 73 THR HB H 14.686 -1.206 -9.151 1.00 . A A . 73 THR HB 1 1
3 3731 1 1 73 THR HG1 H 16.372 -2.758 -8.814 1.00 . A A . 73 THR HG1 1 1
3 3732 1 1 73 THR HG21 H 13.150 -3.695 -9.014 1.00 . A A . 73 THR HG21 1 1
3 3733 1 1 73 THR HG22 H 12.689 -2.645 -10.354 1.00 . A A . 73 THR HG22 1 1
3 3734 1 1 73 THR HG23 H 12.647 -2.034 -8.700 1.00 . A A . 73 THR HG23 1 1
3 3735 1 1 73 THR N N 16.508 -2.143 -11.114 1.00 . A A . 73 THR N 1 1
3 3736 1 1 73 THR O O 13.325 -1.282 -12.355 1.00 . A A . 73 THR O 1 1
3 3737 1 1 73 THR OG1 O 15.465 -3.065 -8.743 1.00 . A A . 73 THR OG1 1 1
3 3738 1 1 74 TRP C C 14.401 1.077 -13.847 1.00 . A A . 74 TRP C 1 1
3 3739 1 1 74 TRP CA C 14.416 1.265 -12.334 1.00 . A A . 74 TRP CA 1 1
3 3740 1 1 74 TRP CB C 15.224 2.512 -11.971 1.00 . A A . 74 TRP CB 1 1
3 3741 1 1 74 TRP CD1 C 15.340 4.706 -13.289 1.00 . A A . 74 TRP CD1 1 1
3 3742 1 1 74 TRP CD2 C 13.315 4.241 -12.453 1.00 . A A . 74 TRP CD2 1 1
3 3743 1 1 74 TRP CE2 C 13.244 5.464 -13.149 1.00 . A A . 74 TRP CE2 1 1
3 3744 1 1 74 TRP CE3 C 12.160 3.745 -11.843 1.00 . A A . 74 TRP CE3 1 1
3 3745 1 1 74 TRP CG C 14.665 3.774 -12.555 1.00 . A A . 74 TRP CG 1 1
3 3746 1 1 74 TRP CH2 C 10.948 5.686 -12.643 1.00 . A A . 74 TRP CH2 1 1
3 3747 1 1 74 TRP CZ2 C 12.064 6.195 -13.250 1.00 . A A . 74 TRP CZ2 1 1
3 3748 1 1 74 TRP CZ3 C 10.989 4.473 -11.943 1.00 . A A . 74 TRP CZ3 1 1
3 3749 1 1 74 TRP H H 15.803 0.179 -11.161 1.00 . A A . 74 TRP H 1 1
3 3750 1 1 74 TRP HA H 13.400 1.392 -11.989 1.00 . A A . 74 TRP HA 1 1
3 3751 1 1 74 TRP HB2 H 15.241 2.621 -10.897 1.00 . A A . 74 TRP HB2 1 1
3 3752 1 1 74 TRP HB3 H 16.235 2.395 -12.333 1.00 . A A . 74 TRP HB3 1 1
3 3753 1 1 74 TRP HD1 H 16.388 4.640 -13.540 1.00 . A A . 74 TRP HD1 1 1
3 3754 1 1 74 TRP HE1 H 14.741 6.512 -14.180 1.00 . A A . 74 TRP HE1 1 1
3 3755 1 1 74 TRP HE3 H 12.172 2.812 -11.299 1.00 . A A . 74 TRP HE3 1 1
3 3756 1 1 74 TRP HH2 H 10.012 6.220 -12.695 1.00 . A A . 74 TRP HH2 1 1
3 3757 1 1 74 TRP HZ2 H 12.015 7.131 -13.786 1.00 . A A . 74 TRP HZ2 1 1
3 3758 1 1 74 TRP HZ3 H 10.087 4.106 -11.477 1.00 . A A . 74 TRP HZ3 1 1
3 3759 1 1 74 TRP N N 14.970 0.091 -11.669 1.00 . A A . 74 TRP N 1 1
3 3760 1 1 74 TRP NE1 N 14.492 5.726 -13.649 1.00 . A A . 74 TRP NE1 1 1
3 3761 1 1 74 TRP O O 13.447 1.465 -14.521 1.00 . A A . 74 TRP O 1 1
3 3762 1 1 75 GLY C C 14.510 -0.730 -16.302 1.00 . A A . 75 GLY C 1 1
3 3763 1 1 75 GLY CA C 15.553 0.252 -15.806 1.00 . A A . 75 GLY CA 1 1
3 3764 1 1 75 GLY H H 16.196 0.192 -13.790 1.00 . A A . 75 GLY H 1 1
3 3765 1 1 75 GLY HA2 H 15.420 1.193 -16.319 1.00 . A A . 75 GLY HA2 1 1
3 3766 1 1 75 GLY HA3 H 16.534 -0.136 -16.037 1.00 . A A . 75 GLY HA3 1 1
3 3767 1 1 75 GLY N N 15.465 0.480 -14.376 1.00 . A A . 75 GLY N 1 1
3 3768 1 1 75 GLY O O 13.974 -0.576 -17.401 1.00 . A A . 75 GLY O 1 1
3 3769 1 1 76 LEU C C 11.819 -2.250 -15.607 1.00 . A A . 76 LEU C 1 1
3 3770 1 1 76 LEU CA C 13.236 -2.756 -15.856 1.00 . A A . 76 LEU CA 1 1
3 3771 1 1 76 LEU CB C 13.479 -4.040 -15.061 1.00 . A A . 76 LEU CB 1 1
3 3772 1 1 76 LEU CD1 C 14.781 -6.142 -14.651 1.00 . A A . 76 LEU CD1 1 1
3 3773 1 1 76 LEU CD2 C 14.363 -5.370 -16.993 1.00 . A A . 76 LEU CD2 1 1
3 3774 1 1 76 LEU CG C 14.617 -4.932 -15.558 1.00 . A A . 76 LEU CG 1 1
3 3775 1 1 76 LEU H H 14.681 -1.813 -14.631 1.00 . A A . 76 LEU H 1 1
3 3776 1 1 76 LEU HA H 13.351 -2.967 -16.909 1.00 . A A . 76 LEU HA 1 1
3 3777 1 1 76 LEU HB2 H 13.699 -3.761 -14.042 1.00 . A A . 76 LEU HB2 1 1
3 3778 1 1 76 LEU HB3 H 12.567 -4.620 -15.085 1.00 . A A . 76 LEU HB3 1 1
3 3779 1 1 76 LEU HD11 H 15.507 -5.920 -13.883 1.00 . A A . 76 LEU HD11 1 1
3 3780 1 1 76 LEU HD12 H 15.120 -6.985 -15.234 1.00 . A A . 76 LEU HD12 1 1
3 3781 1 1 76 LEU HD13 H 13.833 -6.380 -14.193 1.00 . A A . 76 LEU HD13 1 1
3 3782 1 1 76 LEU HD21 H 13.300 -5.464 -17.158 1.00 . A A . 76 LEU HD21 1 1
3 3783 1 1 76 LEU HD22 H 14.840 -6.323 -17.168 1.00 . A A . 76 LEU HD22 1 1
3 3784 1 1 76 LEU HD23 H 14.769 -4.634 -17.671 1.00 . A A . 76 LEU HD23 1 1
3 3785 1 1 76 LEU HG H 15.541 -4.371 -15.537 1.00 . A A . 76 LEU HG 1 1
3 3786 1 1 76 LEU N N 14.221 -1.743 -15.493 1.00 . A A . 76 LEU N 1 1
3 3787 1 1 76 LEU O O 10.975 -2.270 -16.503 1.00 . A A . 76 LEU O 1 1
3 3788 1 1 77 VAL C C 9.773 -0.231 -15.016 1.00 . A A . 77 VAL C 1 1
3 3789 1 1 77 VAL CA C 10.250 -1.280 -14.018 1.00 . A A . 77 VAL CA 1 1
3 3790 1 1 77 VAL CB C 10.262 -0.662 -12.607 1.00 . A A . 77 VAL CB 1 1
3 3791 1 1 77 VAL CG1 C 8.931 0.010 -12.307 1.00 . A A . 77 VAL CG1 1 1
3 3792 1 1 77 VAL CG2 C 10.581 -1.723 -11.564 1.00 . A A . 77 VAL CG2 1 1
3 3793 1 1 77 VAL H H 12.278 -1.804 -13.713 1.00 . A A . 77 VAL H 1 1
3 3794 1 1 77 VAL HA H 9.555 -2.108 -14.020 1.00 . A A . 77 VAL HA 1 1
3 3795 1 1 77 VAL HB H 11.036 0.090 -12.573 1.00 . A A . 77 VAL HB 1 1
3 3796 1 1 77 VAL HG11 H 8.589 -0.292 -11.328 1.00 . A A . 77 VAL HG11 1 1
3 3797 1 1 77 VAL HG12 H 9.056 1.082 -12.332 1.00 . A A . 77 VAL HG12 1 1
3 3798 1 1 77 VAL HG13 H 8.204 -0.286 -13.048 1.00 . A A . 77 VAL HG13 1 1
3 3799 1 1 77 VAL HG21 H 11.037 -2.575 -12.046 1.00 . A A . 77 VAL HG21 1 1
3 3800 1 1 77 VAL HG22 H 11.263 -1.316 -10.833 1.00 . A A . 77 VAL HG22 1 1
3 3801 1 1 77 VAL HG23 H 9.670 -2.031 -11.074 1.00 . A A . 77 VAL HG23 1 1
3 3802 1 1 77 VAL N N 11.564 -1.795 -14.384 1.00 . A A . 77 VAL N 1 1
3 3803 1 1 77 VAL O O 8.581 -0.135 -15.311 1.00 . A A . 77 VAL O 1 1
3 3804 1 1 78 LEU C C 10.127 0.999 -17.881 1.00 . A A . 78 LEU C 1 1
3 3805 1 1 78 LEU CA C 10.387 1.597 -16.502 1.00 . A A . 78 LEU CA 1 1
3 3806 1 1 78 LEU CB C 11.524 2.617 -16.581 1.00 . A A . 78 LEU CB 1 1
3 3807 1 1 78 LEU CD1 C 10.025 4.622 -16.448 1.00 . A A . 78 LEU CD1 1 1
3 3808 1 1 78 LEU CD2 C 12.389 4.880 -17.225 1.00 . A A . 78 LEU CD2 1 1
3 3809 1 1 78 LEU CG C 11.171 3.968 -17.205 1.00 . A A . 78 LEU CG 1 1
3 3810 1 1 78 LEU H H 11.643 0.430 -15.262 1.00 . A A . 78 LEU H 1 1
3 3811 1 1 78 LEU HA H 9.490 2.094 -16.164 1.00 . A A . 78 LEU HA 1 1
3 3812 1 1 78 LEU HB2 H 11.876 2.798 -15.577 1.00 . A A . 78 LEU HB2 1 1
3 3813 1 1 78 LEU HB3 H 12.320 2.179 -17.166 1.00 . A A . 78 LEU HB3 1 1
3 3814 1 1 78 LEU HD11 H 9.742 3.998 -15.614 1.00 . A A . 78 LEU HD11 1 1
3 3815 1 1 78 LEU HD12 H 9.180 4.744 -17.109 1.00 . A A . 78 LEU HD12 1 1
3 3816 1 1 78 LEU HD13 H 10.340 5.589 -16.084 1.00 . A A . 78 LEU HD13 1 1
3 3817 1 1 78 LEU HD21 H 12.433 5.399 -18.171 1.00 . A A . 78 LEU HD21 1 1
3 3818 1 1 78 LEU HD22 H 13.284 4.289 -17.096 1.00 . A A . 78 LEU HD22 1 1
3 3819 1 1 78 LEU HD23 H 12.313 5.599 -16.423 1.00 . A A . 78 LEU HD23 1 1
3 3820 1 1 78 LEU HG H 10.851 3.813 -18.226 1.00 . A A . 78 LEU HG 1 1
3 3821 1 1 78 LEU N N 10.711 0.554 -15.535 1.00 . A A . 78 LEU N 1 1
3 3822 1 1 78 LEU O O 9.325 1.521 -18.654 1.00 . A A . 78 LEU O 1 1
3 3823 1 1 79 GLY C C 9.212 -1.204 -19.702 1.00 . A A . 79 GLY C 1 1
3 3824 1 1 79 GLY CA C 10.640 -0.752 -19.467 1.00 . A A . 79 GLY CA 1 1
3 3825 1 1 79 GLY H H 11.438 -0.472 -17.527 1.00 . A A . 79 GLY H 1 1
3 3826 1 1 79 GLY HA2 H 10.921 -0.063 -20.249 1.00 . A A . 79 GLY HA2 1 1
3 3827 1 1 79 GLY HA3 H 11.289 -1.614 -19.511 1.00 . A A . 79 GLY HA3 1 1
3 3828 1 1 79 GLY N N 10.812 -0.100 -18.182 1.00 . A A . 79 GLY N 1 1
3 3829 1 1 79 GLY O O 8.781 -1.355 -20.845 1.00 . A A . 79 GLY O 1 1
3 3830 1 1 80 ALA C C 6.137 -0.669 -18.706 1.00 . A A . 80 ALA C 1 1
3 3831 1 1 80 ALA CA C 7.089 -1.860 -18.710 1.00 . A A . 80 ALA CA 1 1
3 3832 1 1 80 ALA CB C 6.757 -2.808 -17.567 1.00 . A A . 80 ALA CB 1 1
3 3833 1 1 80 ALA H H 8.876 -1.286 -17.733 1.00 . A A . 80 ALA H 1 1
3 3834 1 1 80 ALA HA H 6.971 -2.400 -19.638 1.00 . A A . 80 ALA HA 1 1
3 3835 1 1 80 ALA HB1 H 5.733 -3.141 -17.662 1.00 . A A . 80 ALA HB1 1 1
3 3836 1 1 80 ALA HB2 H 7.418 -3.661 -17.603 1.00 . A A . 80 ALA HB2 1 1
3 3837 1 1 80 ALA HB3 H 6.882 -2.294 -16.626 1.00 . A A . 80 ALA HB3 1 1
3 3838 1 1 80 ALA N N 8.476 -1.423 -18.617 1.00 . A A . 80 ALA N 1 1
3 3839 1 1 80 ALA O O 5.245 -0.572 -19.550 1.00 . A A . 80 ALA O 1 1
3 3840 1 1 81 LEU C C 5.628 2.308 -18.868 1.00 . A A . 81 LEU C 1 1
3 3841 1 1 81 LEU CA C 5.487 1.419 -17.637 1.00 . A A . 81 LEU CA 1 1
3 3842 1 1 81 LEU CB C 5.852 2.209 -16.379 1.00 . A A . 81 LEU CB 1 1
3 3843 1 1 81 LEU CD1 C 6.797 2.113 -14.059 1.00 . A A . 81 LEU CD1 1 1
3 3844 1 1 81 LEU CD2 C 4.518 1.191 -14.517 1.00 . A A . 81 LEU CD2 1 1
3 3845 1 1 81 LEU CG C 5.916 1.408 -15.078 1.00 . A A . 81 LEU CG 1 1
3 3846 1 1 81 LEU H H 7.057 0.102 -17.108 1.00 . A A . 81 LEU H 1 1
3 3847 1 1 81 LEU HA H 4.462 1.090 -17.561 1.00 . A A . 81 LEU HA 1 1
3 3848 1 1 81 LEU HB2 H 6.821 2.656 -16.539 1.00 . A A . 81 LEU HB2 1 1
3 3849 1 1 81 LEU HB3 H 5.114 2.989 -16.253 1.00 . A A . 81 LEU HB3 1 1
3 3850 1 1 81 LEU HD11 H 6.393 1.964 -13.069 1.00 . A A . 81 LEU HD11 1 1
3 3851 1 1 81 LEU HD12 H 6.828 3.170 -14.280 1.00 . A A . 81 LEU HD12 1 1
3 3852 1 1 81 LEU HD13 H 7.797 1.707 -14.106 1.00 . A A . 81 LEU HD13 1 1
3 3853 1 1 81 LEU HD21 H 4.562 1.173 -13.438 1.00 . A A . 81 LEU HD21 1 1
3 3854 1 1 81 LEU HD22 H 4.128 0.250 -14.877 1.00 . A A . 81 LEU HD22 1 1
3 3855 1 1 81 LEU HD23 H 3.872 1.995 -14.838 1.00 . A A . 81 LEU HD23 1 1
3 3856 1 1 81 LEU HG H 6.350 0.439 -15.280 1.00 . A A . 81 LEU HG 1 1
3 3857 1 1 81 LEU N N 6.330 0.234 -17.751 1.00 . A A . 81 LEU N 1 1
3 3858 1 1 81 LEU O O 4.635 2.739 -19.454 1.00 . A A . 81 LEU O 1 1
3 3859 1 1 82 LYS C C 6.384 2.906 -21.644 1.00 . A A . 82 LYS C 1 1
3 3860 1 1 82 LYS CA C 7.142 3.413 -20.422 1.00 . A A . 82 LYS CA 1 1
3 3861 1 1 82 LYS CB C 8.644 3.440 -20.715 1.00 . A A . 82 LYS CB 1 1
3 3862 1 1 82 LYS CD C 10.505 5.015 -21.318 1.00 . A A . 82 LYS CD 1 1
3 3863 1 1 82 LYS CE C 10.601 6.495 -20.983 1.00 . A A . 82 LYS CE 1 1
3 3864 1 1 82 LYS CG C 9.071 4.599 -21.598 1.00 . A A . 82 LYS CG 1 1
3 3865 1 1 82 LYS H H 7.621 2.206 -18.750 1.00 . A A . 82 LYS H 1 1
3 3866 1 1 82 LYS HA H 6.810 4.415 -20.196 1.00 . A A . 82 LYS HA 1 1
3 3867 1 1 82 LYS HB2 H 9.180 3.510 -19.780 1.00 . A A . 82 LYS HB2 1 1
3 3868 1 1 82 LYS HB3 H 8.919 2.519 -21.209 1.00 . A A . 82 LYS HB3 1 1
3 3869 1 1 82 LYS HD2 H 10.880 4.443 -20.483 1.00 . A A . 82 LYS HD2 1 1
3 3870 1 1 82 LYS HD3 H 11.107 4.813 -22.194 1.00 . A A . 82 LYS HD3 1 1
3 3871 1 1 82 LYS HE2 H 9.691 6.982 -21.297 1.00 . A A . 82 LYS HE2 1 1
3 3872 1 1 82 LYS HE3 H 10.716 6.602 -19.914 1.00 . A A . 82 LYS HE3 1 1
3 3873 1 1 82 LYS HG2 H 8.989 4.301 -22.633 1.00 . A A . 82 LYS HG2 1 1
3 3874 1 1 82 LYS HG3 H 8.419 5.441 -21.411 1.00 . A A . 82 LYS HG3 1 1
3 3875 1 1 82 LYS HZ1 H 12.249 6.455 -22.267 1.00 . A A . 82 LYS HZ1 1 1
3 3876 1 1 82 LYS HZ2 H 12.428 7.509 -20.956 1.00 . A A . 82 LYS HZ2 1 1
3 3877 1 1 82 LYS HZ3 H 11.428 7.934 -22.252 1.00 . A A . 82 LYS HZ3 1 1
3 3878 1 1 82 LYS N N 6.870 2.578 -19.258 1.00 . A A . 82 LYS N 1 1
3 3879 1 1 82 LYS NZ N 11.757 7.144 -21.662 1.00 . A A . 82 LYS NZ 1 1
3 3880 1 1 82 LYS O O 6.025 3.683 -22.529 1.00 . A A . 82 LYS O 1 1
3 3881 1 1 83 ALA C C 3.930 0.896 -22.500 1.00 . A A . 83 ALA C 1 1
3 3882 1 1 83 ALA CA C 5.423 0.991 -22.798 1.00 . A A . 83 ALA CA 1 1
3 3883 1 1 83 ALA CB C 5.991 -0.386 -23.103 1.00 . A A . 83 ALA CB 1 1
3 3884 1 1 83 ALA H H 6.453 1.033 -20.950 1.00 . A A . 83 ALA H 1 1
3 3885 1 1 83 ALA HA H 5.566 1.614 -23.669 1.00 . A A . 83 ALA HA 1 1
3 3886 1 1 83 ALA HB1 H 6.317 -0.852 -22.184 1.00 . A A . 83 ALA HB1 1 1
3 3887 1 1 83 ALA HB2 H 5.230 -0.995 -23.566 1.00 . A A . 83 ALA HB2 1 1
3 3888 1 1 83 ALA HB3 H 6.832 -0.288 -23.774 1.00 . A A . 83 ALA HB3 1 1
3 3889 1 1 83 ALA N N 6.142 1.600 -21.686 1.00 . A A . 83 ALA N 1 1
3 3890 1 1 83 ALA O O 3.110 0.805 -23.413 1.00 . A A . 83 ALA O 1 1
3 3891 1 1 84 ALA C C 1.370 1.969 -21.396 1.00 . A A . 84 ALA C 1 1
3 3892 1 1 84 ALA CA C 2.191 0.832 -20.799 1.00 . A A . 84 ALA CA 1 1
3 3893 1 1 84 ALA CB C 2.094 0.849 -19.280 1.00 . A A . 84 ALA CB 1 1
3 3894 1 1 84 ALA H H 4.285 0.989 -20.535 1.00 . A A . 84 ALA H 1 1
3 3895 1 1 84 ALA HA H 1.793 -0.109 -21.150 1.00 . A A . 84 ALA HA 1 1
3 3896 1 1 84 ALA HB1 H 1.166 0.387 -18.975 1.00 . A A . 84 ALA HB1 1 1
3 3897 1 1 84 ALA HB2 H 2.924 0.301 -18.860 1.00 . A A . 84 ALA HB2 1 1
3 3898 1 1 84 ALA HB3 H 2.120 1.869 -18.930 1.00 . A A . 84 ALA HB3 1 1
3 3899 1 1 84 ALA N N 3.585 0.915 -21.216 1.00 . A A . 84 ALA N 1 1
3 3900 1 1 84 ALA O O 0.430 1.736 -22.156 1.00 . A A . 84 ALA O 1 1
3 3901 1 1 85 ARG C C 0.913 4.333 -23.069 1.00 . A A . 85 ARG C 1 1
3 3902 1 1 85 ARG CA C 1.025 4.374 -21.548 1.00 . A A . 85 ARG CA 1 1
3 3903 1 1 85 ARG CB C 1.745 5.652 -21.113 1.00 . A A . 85 ARG CB 1 1
3 3904 1 1 85 ARG CD C 4.078 6.371 -20.518 1.00 . A A . 85 ARG CD 1 1
3 3905 1 1 85 ARG CG C 3.193 5.720 -21.569 1.00 . A A . 85 ARG CG 1 1
3 3906 1 1 85 ARG CZ C 5.627 7.825 -21.755 1.00 . A A . 85 ARG CZ 1 1
3 3907 1 1 85 ARG H H 2.488 3.322 -20.437 1.00 . A A . 85 ARG H 1 1
3 3908 1 1 85 ARG HA H 0.032 4.369 -21.125 1.00 . A A . 85 ARG HA 1 1
3 3909 1 1 85 ARG HB2 H 1.222 6.503 -21.522 1.00 . A A . 85 ARG HB2 1 1
3 3910 1 1 85 ARG HB3 H 1.726 5.712 -20.035 1.00 . A A . 85 ARG HB3 1 1
3 3911 1 1 85 ARG HD2 H 3.592 7.268 -20.162 1.00 . A A . 85 ARG HD2 1 1
3 3912 1 1 85 ARG HD3 H 4.206 5.682 -19.696 1.00 . A A . 85 ARG HD3 1 1
3 3913 1 1 85 ARG HE H 6.133 6.109 -20.872 1.00 . A A . 85 ARG HE 1 1
3 3914 1 1 85 ARG HG2 H 3.551 4.717 -21.753 1.00 . A A . 85 ARG HG2 1 1
3 3915 1 1 85 ARG HG3 H 3.247 6.296 -22.480 1.00 . A A . 85 ARG HG3 1 1
3 3916 1 1 85 ARG HH11 H 3.721 8.489 -21.672 1.00 . A A . 85 ARG HH11 1 1
3 3917 1 1 85 ARG HH12 H 4.824 9.504 -22.541 1.00 . A A . 85 ARG HH12 1 1
3 3918 1 1 85 ARG HH21 H 7.594 7.438 -22.014 1.00 . A A . 85 ARG HH21 1 1
3 3919 1 1 85 ARG HH22 H 7.026 8.905 -22.736 1.00 . A A . 85 ARG HH22 1 1
3 3920 1 1 85 ARG N N 1.730 3.200 -21.047 1.00 . A A . 85 ARG N 1 1
3 3921 1 1 85 ARG NE N 5.392 6.724 -21.050 1.00 . A A . 85 ARG NE 1 1
3 3922 1 1 85 ARG NH1 N 4.643 8.676 -22.011 1.00 . A A . 85 ARG NH1 1 1
3 3923 1 1 85 ARG NH2 N 6.850 8.077 -22.205 1.00 . A A . 85 ARG NH2 1 1
3 3924 1 1 85 ARG O O -0.114 4.704 -23.635 1.00 . A A . 85 ARG O 1 1
3 3925 1 1 86 GLU C C 1.627 2.386 -25.645 1.00 . A A . 86 GLU C 1 1
3 3926 1 1 86 GLU CA C 1.998 3.791 -25.179 1.00 . A A . 86 GLU CA 1 1
3 3927 1 1 86 GLU CB C 3.380 4.170 -25.716 1.00 . A A . 86 GLU CB 1 1
3 3928 1 1 86 GLU CD C 4.803 6.218 -26.113 1.00 . A A . 86 GLU CD 1 1
3 3929 1 1 86 GLU CG C 3.925 5.464 -25.135 1.00 . A A . 86 GLU CG 1 1
3 3930 1 1 86 GLU H H 2.767 3.597 -23.216 1.00 . A A . 86 GLU H 1 1
3 3931 1 1 86 GLU HA H 1.269 4.488 -25.564 1.00 . A A . 86 GLU HA 1 1
3 3932 1 1 86 GLU HB2 H 4.073 3.375 -25.484 1.00 . A A . 86 GLU HB2 1 1
3 3933 1 1 86 GLU HB3 H 3.318 4.279 -26.788 1.00 . A A . 86 GLU HB3 1 1
3 3934 1 1 86 GLU HG2 H 3.095 6.097 -24.858 1.00 . A A . 86 GLU HG2 1 1
3 3935 1 1 86 GLU HG3 H 4.507 5.231 -24.255 1.00 . A A . 86 GLU HG3 1 1
3 3936 1 1 86 GLU N N 1.977 3.879 -23.724 1.00 . A A . 86 GLU N 1 1
3 3937 1 1 86 GLU O O 2.223 1.854 -26.580 1.00 . A A . 86 GLU O 1 1
3 3938 1 1 86 GLU OE1 O 6.034 6.004 -26.091 1.00 . A A . 86 GLU OE1 1 1
3 3939 1 1 86 GLU OE2 O 4.262 7.022 -26.900 1.00 . A A . 86 GLU OE2 1 1
3 3940 1 1 87 GLU C C -0.282 0.387 -26.778 1.00 . A A . 87 GLU C 1 1
3 3941 1 1 87 GLU CA C 0.190 0.447 -25.329 1.00 . A A . 87 GLU CA 1 1
3 3942 1 1 87 GLU CB C -0.940 0.007 -24.394 1.00 . A A . 87 GLU CB 1 1
3 3943 1 1 87 GLU CD C -3.395 0.373 -24.858 1.00 . A A . 87 GLU CD 1 1
3 3944 1 1 87 GLU CG C -2.104 0.982 -24.346 1.00 . A A . 87 GLU CG 1 1
3 3945 1 1 87 GLU H H 0.202 2.267 -24.246 1.00 . A A . 87 GLU H 1 1
3 3946 1 1 87 GLU HA H 1.027 -0.223 -25.207 1.00 . A A . 87 GLU HA 1 1
3 3947 1 1 87 GLU HB2 H -1.312 -0.951 -24.725 1.00 . A A . 87 GLU HB2 1 1
3 3948 1 1 87 GLU HB3 H -0.543 -0.096 -23.395 1.00 . A A . 87 GLU HB3 1 1
3 3949 1 1 87 GLU HG2 H -2.253 1.295 -23.324 1.00 . A A . 87 GLU HG2 1 1
3 3950 1 1 87 GLU HG3 H -1.863 1.842 -24.954 1.00 . A A . 87 GLU HG3 1 1
3 3951 1 1 87 GLU N N 0.639 1.791 -24.983 1.00 . A A . 87 GLU N 1 1
3 3952 1 1 87 GLU O O 0.363 -0.229 -27.626 1.00 . A A . 87 GLU O 1 1
3 3953 1 1 87 GLU OE1 O -4.036 0.992 -25.734 1.00 . A A . 87 GLU OE1 1 1
3 3954 1 1 87 GLU OE2 O -3.766 -0.720 -24.383 1.00 . A A . 87 GLU OE2 1 1
4 3955 1 1 1 SER C C 2.843 -1.295 -1.258 1.00 . A A . 1 SER C 1 1
4 3956 1 1 1 SER CA C 2.600 0.045 -0.571 1.00 . A A . 1 SER CA 1 1
4 3957 1 1 1 SER CB C 3.857 0.912 -0.659 1.00 . A A . 1 SER CB 1 1
4 3958 1 1 1 SER H1 H 2.610 0.426 1.512 1.00 . A A . 1 SER H1 1 1
4 3959 1 1 1 SER HA H 1.787 0.550 -1.071 1.00 . A A . 1 SER HA 1 1
4 3960 1 1 1 SER HB2 H 4.316 0.778 -1.627 1.00 . A A . 1 SER HB2 1 1
4 3961 1 1 1 SER HB3 H 3.584 1.950 -0.531 1.00 . A A . 1 SER HB3 1 1
4 3962 1 1 1 SER HG H 5.213 1.351 0.684 1.00 . A A . 1 SER HG 1 1
4 3963 1 1 1 SER N N 2.216 -0.149 0.823 1.00 . A A . 1 SER N 1 1
4 3964 1 1 1 SER O O 3.830 -1.467 -1.974 1.00 . A A . 1 SER O 1 1
4 3965 1 1 1 SER OG O 4.793 0.558 0.344 1.00 . A A . 1 SER OG 1 1
4 3966 1 1 2 GLU C C 1.285 -3.638 -2.950 1.00 . A A . 2 GLU C 1 1
4 3967 1 1 2 GLU CA C 2.052 -3.566 -1.633 1.00 . A A . 2 GLU CA 1 1
4 3968 1 1 2 GLU CB C 1.532 -4.633 -0.668 1.00 . A A . 2 GLU CB 1 1
4 3969 1 1 2 GLU CD C -0.371 -5.295 0.856 1.00 . A A . 2 GLU CD 1 1
4 3970 1 1 2 GLU CG C 0.045 -4.517 -0.377 1.00 . A A . 2 GLU CG 1 1
4 3971 1 1 2 GLU H H 1.171 -2.043 -0.456 1.00 . A A . 2 GLU H 1 1
4 3972 1 1 2 GLU HA H 3.098 -3.751 -1.829 1.00 . A A . 2 GLU HA 1 1
4 3973 1 1 2 GLU HB2 H 1.720 -5.608 -1.092 1.00 . A A . 2 GLU HB2 1 1
4 3974 1 1 2 GLU HB3 H 2.068 -4.548 0.266 1.00 . A A . 2 GLU HB3 1 1
4 3975 1 1 2 GLU HG2 H -0.199 -3.476 -0.225 1.00 . A A . 2 GLU HG2 1 1
4 3976 1 1 2 GLU HG3 H -0.506 -4.895 -1.226 1.00 . A A . 2 GLU HG3 1 1
4 3977 1 1 2 GLU N N 1.936 -2.241 -1.036 1.00 . A A . 2 GLU N 1 1
4 3978 1 1 2 GLU O O 1.699 -4.323 -3.885 1.00 . A A . 2 GLU O 1 1
4 3979 1 1 2 GLU OE1 O -0.790 -6.462 0.707 1.00 . A A . 2 GLU OE1 1 1
4 3980 1 1 2 GLU OE2 O -0.277 -4.738 1.970 1.00 . A A . 2 GLU OE2 1 1
4 3981 1 1 3 ALA C C 0.122 -2.375 -5.412 1.00 . A A . 3 ALA C 1 1
4 3982 1 1 3 ALA CA C -0.661 -2.909 -4.217 1.00 . A A . 3 ALA CA 1 1
4 3983 1 1 3 ALA CB C -1.911 -2.074 -3.986 1.00 . A A . 3 ALA CB 1 1
4 3984 1 1 3 ALA H H -0.114 -2.401 -2.236 1.00 . A A . 3 ALA H 1 1
4 3985 1 1 3 ALA HA H -0.969 -3.924 -4.425 1.00 . A A . 3 ALA HA 1 1
4 3986 1 1 3 ALA HB1 H -2.653 -2.325 -4.730 1.00 . A A . 3 ALA HB1 1 1
4 3987 1 1 3 ALA HB2 H -2.304 -2.278 -3.001 1.00 . A A . 3 ALA HB2 1 1
4 3988 1 1 3 ALA HB3 H -1.663 -1.026 -4.064 1.00 . A A . 3 ALA HB3 1 1
4 3989 1 1 3 ALA N N 0.164 -2.927 -3.015 1.00 . A A . 3 ALA N 1 1
4 3990 1 1 3 ALA O O 0.059 -2.933 -6.507 1.00 . A A . 3 ALA O 1 1
4 3991 1 1 4 VAL C C 2.678 -1.664 -6.806 1.00 . A A . 4 VAL C 1 1
4 3992 1 1 4 VAL CA C 1.653 -0.680 -6.253 1.00 . A A . 4 VAL CA 1 1
4 3993 1 1 4 VAL CB C 2.385 0.579 -5.752 1.00 . A A . 4 VAL CB 1 1
4 3994 1 1 4 VAL CG1 C 3.243 0.251 -4.539 1.00 . A A . 4 VAL CG1 1 1
4 3995 1 1 4 VAL CG2 C 3.228 1.183 -6.864 1.00 . A A . 4 VAL CG2 1 1
4 3996 1 1 4 VAL H H 0.867 -0.890 -4.299 1.00 . A A . 4 VAL H 1 1
4 3997 1 1 4 VAL HA H 0.983 -0.389 -7.048 1.00 . A A . 4 VAL HA 1 1
4 3998 1 1 4 VAL HB H 1.644 1.307 -5.454 1.00 . A A . 4 VAL HB 1 1
4 3999 1 1 4 VAL HG11 H 3.715 1.153 -4.178 1.00 . A A . 4 VAL HG11 1 1
4 4000 1 1 4 VAL HG12 H 2.622 -0.169 -3.762 1.00 . A A . 4 VAL HG12 1 1
4 4001 1 1 4 VAL HG13 H 4.003 -0.464 -4.820 1.00 . A A . 4 VAL HG13 1 1
4 4002 1 1 4 VAL HG21 H 4.273 1.009 -6.658 1.00 . A A . 4 VAL HG21 1 1
4 4003 1 1 4 VAL HG22 H 2.966 0.722 -7.806 1.00 . A A . 4 VAL HG22 1 1
4 4004 1 1 4 VAL HG23 H 3.043 2.245 -6.921 1.00 . A A . 4 VAL HG23 1 1
4 4005 1 1 4 VAL N N 0.858 -1.290 -5.194 1.00 . A A . 4 VAL N 1 1
4 4006 1 1 4 VAL O O 3.041 -1.603 -7.981 1.00 . A A . 4 VAL O 1 1
4 4007 1 1 5 ILE C C 3.487 -4.644 -7.229 1.00 . A A . 5 ILE C 1 1
4 4008 1 1 5 ILE CA C 4.123 -3.569 -6.355 1.00 . A A . 5 ILE CA 1 1
4 4009 1 1 5 ILE CB C 4.781 -4.238 -5.134 1.00 . A A . 5 ILE CB 1 1
4 4010 1 1 5 ILE CD1 C 6.119 -3.765 -3.021 1.00 . A A . 5 ILE CD1 1 1
4 4011 1 1 5 ILE CG1 C 5.463 -3.187 -4.255 1.00 . A A . 5 ILE CG1 1 1
4 4012 1 1 5 ILE CG2 C 5.782 -5.292 -5.582 1.00 . A A . 5 ILE CG2 1 1
4 4013 1 1 5 ILE H H 2.814 -2.568 -5.028 1.00 . A A . 5 ILE H 1 1
4 4014 1 1 5 ILE HA H 4.893 -3.067 -6.924 1.00 . A A . 5 ILE HA 1 1
4 4015 1 1 5 ILE HB H 4.009 -4.729 -4.562 1.00 . A A . 5 ILE HB 1 1
4 4016 1 1 5 ILE HD11 H 5.731 -3.273 -2.142 1.00 . A A . 5 ILE HD11 1 1
4 4017 1 1 5 ILE HD12 H 5.912 -4.823 -2.964 1.00 . A A . 5 ILE HD12 1 1
4 4018 1 1 5 ILE HD13 H 7.188 -3.611 -3.076 1.00 . A A . 5 ILE HD13 1 1
4 4019 1 1 5 ILE HG12 H 6.224 -2.685 -4.831 1.00 . A A . 5 ILE HG12 1 1
4 4020 1 1 5 ILE HG13 H 4.726 -2.465 -3.933 1.00 . A A . 5 ILE HG13 1 1
4 4021 1 1 5 ILE HG21 H 6.544 -4.828 -6.191 1.00 . A A . 5 ILE HG21 1 1
4 4022 1 1 5 ILE HG22 H 6.241 -5.744 -4.716 1.00 . A A . 5 ILE HG22 1 1
4 4023 1 1 5 ILE HG23 H 5.273 -6.050 -6.158 1.00 . A A . 5 ILE HG23 1 1
4 4024 1 1 5 ILE N N 3.141 -2.570 -5.952 1.00 . A A . 5 ILE N 1 1
4 4025 1 1 5 ILE O O 4.122 -5.177 -8.139 1.00 . A A . 5 ILE O 1 1
4 4026 1 1 6 LYS C C 1.180 -5.466 -9.112 1.00 . A A . 6 LYS C 1 1
4 4027 1 1 6 LYS CA C 1.502 -5.969 -7.708 1.00 . A A . 6 LYS CA 1 1
4 4028 1 1 6 LYS CB C 0.209 -6.352 -6.983 1.00 . A A . 6 LYS CB 1 1
4 4029 1 1 6 LYS CD C -0.835 -7.611 -5.077 1.00 . A A . 6 LYS CD 1 1
4 4030 1 1 6 LYS CE C -1.321 -6.877 -3.836 1.00 . A A . 6 LYS CE 1 1
4 4031 1 1 6 LYS CG C 0.440 -6.993 -5.626 1.00 . A A . 6 LYS CG 1 1
4 4032 1 1 6 LYS H H 1.774 -4.499 -6.209 1.00 . A A . 6 LYS H 1 1
4 4033 1 1 6 LYS HA H 2.132 -6.841 -7.787 1.00 . A A . 6 LYS HA 1 1
4 4034 1 1 6 LYS HB2 H -0.387 -5.463 -6.842 1.00 . A A . 6 LYS HB2 1 1
4 4035 1 1 6 LYS HB3 H -0.341 -7.050 -7.599 1.00 . A A . 6 LYS HB3 1 1
4 4036 1 1 6 LYS HD2 H -1.604 -7.562 -5.834 1.00 . A A . 6 LYS HD2 1 1
4 4037 1 1 6 LYS HD3 H -0.644 -8.644 -4.822 1.00 . A A . 6 LYS HD3 1 1
4 4038 1 1 6 LYS HE2 H -0.476 -6.402 -3.361 1.00 . A A . 6 LYS HE2 1 1
4 4039 1 1 6 LYS HE3 H -2.035 -6.124 -4.136 1.00 . A A . 6 LYS HE3 1 1
4 4040 1 1 6 LYS HG2 H 1.188 -7.766 -5.725 1.00 . A A . 6 LYS HG2 1 1
4 4041 1 1 6 LYS HG3 H 0.789 -6.238 -4.936 1.00 . A A . 6 LYS HG3 1 1
4 4042 1 1 6 LYS HZ1 H -1.760 -8.788 -3.115 1.00 . A A . 6 LYS HZ1 1 1
4 4043 1 1 6 LYS HZ2 H -2.999 -7.663 -2.873 1.00 . A A . 6 LYS HZ2 1 1
4 4044 1 1 6 LYS HZ3 H -1.613 -7.615 -1.904 1.00 . A A . 6 LYS HZ3 1 1
4 4045 1 1 6 LYS N N 2.227 -4.959 -6.947 1.00 . A A . 6 LYS N 1 1
4 4046 1 1 6 LYS NZ N -1.968 -7.800 -2.864 1.00 . A A . 6 LYS NZ 1 1
4 4047 1 1 6 LYS O O 1.001 -6.255 -10.039 1.00 . A A . 6 LYS O 1 1
4 4048 1 1 7 VAL C C 2.012 -3.620 -11.487 1.00 . A A . 7 VAL C 1 1
4 4049 1 1 7 VAL CA C 0.811 -3.538 -10.552 1.00 . A A . 7 VAL CA 1 1
4 4050 1 1 7 VAL CB C 0.396 -2.063 -10.395 1.00 . A A . 7 VAL CB 1 1
4 4051 1 1 7 VAL CG1 C -0.066 -1.493 -11.727 1.00 . A A . 7 VAL CG1 1 1
4 4052 1 1 7 VAL CG2 C -0.692 -1.926 -9.341 1.00 . A A . 7 VAL CG2 1 1
4 4053 1 1 7 VAL H H 1.261 -3.569 -8.484 1.00 . A A . 7 VAL H 1 1
4 4054 1 1 7 VAL HA H -0.014 -4.078 -10.993 1.00 . A A . 7 VAL HA 1 1
4 4055 1 1 7 VAL HB H 1.258 -1.500 -10.067 1.00 . A A . 7 VAL HB 1 1
4 4056 1 1 7 VAL HG11 H -0.333 -0.454 -11.601 1.00 . A A . 7 VAL HG11 1 1
4 4057 1 1 7 VAL HG12 H 0.732 -1.576 -12.451 1.00 . A A . 7 VAL HG12 1 1
4 4058 1 1 7 VAL HG13 H -0.926 -2.046 -12.076 1.00 . A A . 7 VAL HG13 1 1
4 4059 1 1 7 VAL HG21 H -1.465 -1.266 -9.707 1.00 . A A . 7 VAL HG21 1 1
4 4060 1 1 7 VAL HG22 H -1.117 -2.897 -9.133 1.00 . A A . 7 VAL HG22 1 1
4 4061 1 1 7 VAL HG23 H -0.268 -1.517 -8.436 1.00 . A A . 7 VAL HG23 1 1
4 4062 1 1 7 VAL N N 1.109 -4.147 -9.261 1.00 . A A . 7 VAL N 1 1
4 4063 1 1 7 VAL O O 1.862 -3.852 -12.687 1.00 . A A . 7 VAL O 1 1
4 4064 1 1 8 ILE C C 4.959 -4.908 -11.813 1.00 . A A . 8 ILE C 1 1
4 4065 1 1 8 ILE CA C 4.430 -3.481 -11.715 1.00 . A A . 8 ILE CA 1 1
4 4066 1 1 8 ILE CB C 5.524 -2.581 -11.111 1.00 . A A . 8 ILE CB 1 1
4 4067 1 1 8 ILE CD1 C 6.055 -0.184 -10.438 1.00 . A A . 8 ILE CD1 1 1
4 4068 1 1 8 ILE CG1 C 5.039 -1.132 -11.036 1.00 . A A . 8 ILE CG1 1 1
4 4069 1 1 8 ILE CG2 C 6.801 -2.676 -11.933 1.00 . A A . 8 ILE CG2 1 1
4 4070 1 1 8 ILE H H 3.258 -3.246 -9.969 1.00 . A A . 8 ILE H 1 1
4 4071 1 1 8 ILE HA H 4.206 -3.123 -12.710 1.00 . A A . 8 ILE HA 1 1
4 4072 1 1 8 ILE HB H 5.740 -2.933 -10.114 1.00 . A A . 8 ILE HB 1 1
4 4073 1 1 8 ILE HD11 H 5.587 0.404 -9.663 1.00 . A A . 8 ILE HD11 1 1
4 4074 1 1 8 ILE HD12 H 6.872 -0.751 -10.018 1.00 . A A . 8 ILE HD12 1 1
4 4075 1 1 8 ILE HD13 H 6.432 0.473 -11.209 1.00 . A A . 8 ILE HD13 1 1
4 4076 1 1 8 ILE HG12 H 4.808 -0.784 -12.031 1.00 . A A . 8 ILE HG12 1 1
4 4077 1 1 8 ILE HG13 H 4.147 -1.090 -10.428 1.00 . A A . 8 ILE HG13 1 1
4 4078 1 1 8 ILE HG21 H 7.152 -3.697 -11.937 1.00 . A A . 8 ILE HG21 1 1
4 4079 1 1 8 ILE HG22 H 6.601 -2.361 -12.946 1.00 . A A . 8 ILE HG22 1 1
4 4080 1 1 8 ILE HG23 H 7.557 -2.037 -11.500 1.00 . A A . 8 ILE HG23 1 1
4 4081 1 1 8 ILE N N 3.203 -3.428 -10.930 1.00 . A A . 8 ILE N 1 1
4 4082 1 1 8 ILE O O 5.580 -5.285 -12.807 1.00 . A A . 8 ILE O 1 1
4 4083 1 1 9 SER C C 4.420 -7.922 -11.783 1.00 . A A . 9 SER C 1 1
4 4084 1 1 9 SER CA C 5.158 -7.085 -10.742 1.00 . A A . 9 SER CA 1 1
4 4085 1 1 9 SER CB C 4.945 -7.680 -9.348 1.00 . A A . 9 SER CB 1 1
4 4086 1 1 9 SER H H 4.206 -5.341 -10.011 1.00 . A A . 9 SER H 1 1
4 4087 1 1 9 SER HA H 6.213 -7.095 -10.971 1.00 . A A . 9 SER HA 1 1
4 4088 1 1 9 SER HB2 H 5.664 -7.255 -8.665 1.00 . A A . 9 SER HB2 1 1
4 4089 1 1 9 SER HB3 H 3.946 -7.449 -9.010 1.00 . A A . 9 SER HB3 1 1
4 4090 1 1 9 SER HG H 4.344 -9.494 -9.779 1.00 . A A . 9 SER HG 1 1
4 4091 1 1 9 SER N N 4.706 -5.699 -10.774 1.00 . A A . 9 SER N 1 1
4 4092 1 1 9 SER O O 4.891 -8.984 -12.189 1.00 . A A . 9 SER O 1 1
4 4093 1 1 9 SER OG O 5.109 -9.088 -9.365 1.00 . A A . 9 SER OG 1 1
4 4094 1 1 10 SER C C 2.532 -7.443 -14.557 1.00 . A A . 10 SER C 1 1
4 4095 1 1 10 SER CA C 2.454 -8.138 -13.201 1.00 . A A . 10 SER CA 1 1
4 4096 1 1 10 SER CB C 0.997 -8.219 -12.739 1.00 . A A . 10 SER CB 1 1
4 4097 1 1 10 SER H H 2.937 -6.582 -11.848 1.00 . A A . 10 SER H 1 1
4 4098 1 1 10 SER HA H 2.848 -9.138 -13.299 1.00 . A A . 10 SER HA 1 1
4 4099 1 1 10 SER HB2 H 0.933 -8.854 -11.869 1.00 . A A . 10 SER HB2 1 1
4 4100 1 1 10 SER HB3 H 0.646 -7.228 -12.489 1.00 . A A . 10 SER HB3 1 1
4 4101 1 1 10 SER HG H -0.431 -8.074 -14.073 1.00 . A A . 10 SER HG 1 1
4 4102 1 1 10 SER N N 3.260 -7.434 -12.210 1.00 . A A . 10 SER N 1 1
4 4103 1 1 10 SER O O 2.343 -8.070 -15.599 1.00 . A A . 10 SER O 1 1
4 4104 1 1 10 SER OG O 0.169 -8.754 -13.757 1.00 . A A . 10 SER OG 1 1
4 4105 1 1 11 ALA C C 4.286 -5.539 -16.407 1.00 . A A . 11 ALA C 1 1
4 4106 1 1 11 ALA CA C 2.916 -5.364 -15.761 1.00 . A A . 11 ALA CA 1 1
4 4107 1 1 11 ALA CB C 2.649 -3.893 -15.475 1.00 . A A . 11 ALA CB 1 1
4 4108 1 1 11 ALA H H 2.951 -5.701 -13.672 1.00 . A A . 11 ALA H 1 1
4 4109 1 1 11 ALA HA H 2.158 -5.716 -16.446 1.00 . A A . 11 ALA HA 1 1
4 4110 1 1 11 ALA HB1 H 3.010 -3.296 -16.300 1.00 . A A . 11 ALA HB1 1 1
4 4111 1 1 11 ALA HB2 H 1.587 -3.737 -15.356 1.00 . A A . 11 ALA HB2 1 1
4 4112 1 1 11 ALA HB3 H 3.160 -3.604 -14.569 1.00 . A A . 11 ALA HB3 1 1
4 4113 1 1 11 ALA N N 2.811 -6.144 -14.534 1.00 . A A . 11 ALA N 1 1
4 4114 1 1 11 ALA O O 4.447 -5.330 -17.610 1.00 . A A . 11 ALA O 1 1
4 4115 1 1 12 CYS C C 6.774 -7.498 -16.739 1.00 . A A . 12 CYS C 1 1
4 4116 1 1 12 CYS CA C 6.628 -6.124 -16.095 1.00 . A A . 12 CYS CA 1 1
4 4117 1 1 12 CYS CB C 7.635 -5.971 -14.954 1.00 . A A . 12 CYS CB 1 1
4 4118 1 1 12 CYS H H 5.080 -6.073 -14.652 1.00 . A A . 12 CYS H 1 1
4 4119 1 1 12 CYS HA H 6.824 -5.368 -16.841 1.00 . A A . 12 CYS HA 1 1
4 4120 1 1 12 CYS HB2 H 7.203 -6.366 -14.047 1.00 . A A . 12 CYS HB2 1 1
4 4121 1 1 12 CYS HB3 H 8.526 -6.533 -15.194 1.00 . A A . 12 CYS HB3 1 1
4 4122 1 1 12 CYS HG H 8.749 -4.232 -13.459 1.00 . A A . 12 CYS HG 1 1
4 4123 1 1 12 CYS N N 5.270 -5.922 -15.601 1.00 . A A . 12 CYS N 1 1
4 4124 1 1 12 CYS O O 7.433 -7.648 -17.768 1.00 . A A . 12 CYS O 1 1
4 4125 1 1 12 CYS SG S 8.130 -4.263 -14.629 1.00 . A A . 12 CYS SG 1 1
4 4126 1 1 13 LYS C C 5.616 -9.949 -18.036 1.00 . A A . 13 LYS C 1 1
4 4127 1 1 13 LYS CA C 6.217 -9.866 -16.636 1.00 . A A . 13 LYS CA 1 1
4 4128 1 1 13 LYS CB C 5.478 -10.819 -15.695 1.00 . A A . 13 LYS CB 1 1
4 4129 1 1 13 LYS CD C 3.349 -11.375 -14.482 1.00 . A A . 13 LYS CD 1 1
4 4130 1 1 13 LYS CE C 1.866 -11.399 -14.818 1.00 . A A . 13 LYS CE 1 1
4 4131 1 1 13 LYS CG C 4.090 -10.337 -15.308 1.00 . A A . 13 LYS CG 1 1
4 4132 1 1 13 LYS H H 5.646 -8.320 -15.307 1.00 . A A . 13 LYS H 1 1
4 4133 1 1 13 LYS HA H 7.256 -10.156 -16.685 1.00 . A A . 13 LYS HA 1 1
4 4134 1 1 13 LYS HB2 H 5.380 -11.780 -16.178 1.00 . A A . 13 LYS HB2 1 1
4 4135 1 1 13 LYS HB3 H 6.059 -10.937 -14.792 1.00 . A A . 13 LYS HB3 1 1
4 4136 1 1 13 LYS HD2 H 3.768 -12.350 -14.684 1.00 . A A . 13 LYS HD2 1 1
4 4137 1 1 13 LYS HD3 H 3.468 -11.140 -13.433 1.00 . A A . 13 LYS HD3 1 1
4 4138 1 1 13 LYS HE2 H 1.537 -10.390 -15.011 1.00 . A A . 13 LYS HE2 1 1
4 4139 1 1 13 LYS HE3 H 1.721 -12.001 -15.703 1.00 . A A . 13 LYS HE3 1 1
4 4140 1 1 13 LYS HG2 H 4.183 -9.431 -14.728 1.00 . A A . 13 LYS HG2 1 1
4 4141 1 1 13 LYS HG3 H 3.525 -10.135 -16.207 1.00 . A A . 13 LYS HG3 1 1
4 4142 1 1 13 LYS HZ1 H 0.162 -11.444 -13.611 1.00 . A A . 13 LYS HZ1 1 1
4 4143 1 1 13 LYS HZ2 H 1.579 -11.902 -12.811 1.00 . A A . 13 LYS HZ2 1 1
4 4144 1 1 13 LYS HZ3 H 0.839 -12.968 -13.897 1.00 . A A . 13 LYS HZ3 1 1
4 4145 1 1 13 LYS N N 6.156 -8.502 -16.125 1.00 . A A . 13 LYS N 1 1
4 4146 1 1 13 LYS NZ N 1.055 -11.968 -13.706 1.00 . A A . 13 LYS NZ 1 1
4 4147 1 1 13 LYS O O 6.101 -10.695 -18.888 1.00 . A A . 13 LYS O 1 1
4 4148 1 1 14 THR C C 4.672 -8.331 -20.575 1.00 . A A . 14 THR C 1 1
4 4149 1 1 14 THR CA C 3.892 -9.164 -19.564 1.00 . A A . 14 THR CA 1 1
4 4150 1 1 14 THR CB C 2.460 -8.608 -19.454 1.00 . A A . 14 THR CB 1 1
4 4151 1 1 14 THR CG2 C 1.844 -8.422 -20.832 1.00 . A A . 14 THR CG2 1 1
4 4152 1 1 14 THR H H 4.219 -8.605 -17.549 1.00 . A A . 14 THR H 1 1
4 4153 1 1 14 THR HA H 3.834 -10.183 -19.920 1.00 . A A . 14 THR HA 1 1
4 4154 1 1 14 THR HB H 2.500 -7.647 -18.961 1.00 . A A . 14 THR HB 1 1
4 4155 1 1 14 THR HG1 H 1.793 -9.330 -17.744 1.00 . A A . 14 THR HG1 1 1
4 4156 1 1 14 THR HG21 H 2.459 -8.914 -21.571 1.00 . A A . 14 THR HG21 1 1
4 4157 1 1 14 THR HG22 H 1.782 -7.368 -21.059 1.00 . A A . 14 THR HG22 1 1
4 4158 1 1 14 THR HG23 H 0.854 -8.852 -20.844 1.00 . A A . 14 THR HG23 1 1
4 4159 1 1 14 THR N N 4.559 -9.178 -18.268 1.00 . A A . 14 THR N 1 1
4 4160 1 1 14 THR O O 4.881 -8.753 -21.712 1.00 . A A . 14 THR O 1 1
4 4161 1 1 14 THR OG1 O 1.648 -9.497 -18.678 1.00 . A A . 14 THR OG1 1 1
4 4162 1 1 15 TYR C C 7.291 -6.746 -21.194 1.00 . A A . 15 TYR C 1 1
4 4163 1 1 15 TYR CA C 5.857 -6.254 -21.022 1.00 . A A . 15 TYR CA 1 1
4 4164 1 1 15 TYR CB C 5.858 -4.834 -20.453 1.00 . A A . 15 TYR CB 1 1
4 4165 1 1 15 TYR CD1 C 3.360 -4.623 -20.153 1.00 . A A . 15 TYR CD1 1 1
4 4166 1 1 15 TYR CD2 C 4.502 -2.892 -21.327 1.00 . A A . 15 TYR CD2 1 1
4 4167 1 1 15 TYR CE1 C 2.161 -3.959 -20.329 1.00 . A A . 15 TYR CE1 1 1
4 4168 1 1 15 TYR CE2 C 3.308 -2.220 -21.507 1.00 . A A . 15 TYR CE2 1 1
4 4169 1 1 15 TYR CG C 4.549 -4.103 -20.648 1.00 . A A . 15 TYR CG 1 1
4 4170 1 1 15 TYR CZ C 2.141 -2.758 -21.006 1.00 . A A . 15 TYR CZ 1 1
4 4171 1 1 15 TYR H H 4.904 -6.866 -19.235 1.00 . A A . 15 TYR H 1 1
4 4172 1 1 15 TYR HA H 5.374 -6.243 -21.988 1.00 . A A . 15 TYR HA 1 1
4 4173 1 1 15 TYR HB2 H 6.058 -4.878 -19.393 1.00 . A A . 15 TYR HB2 1 1
4 4174 1 1 15 TYR HB3 H 6.635 -4.260 -20.937 1.00 . A A . 15 TYR HB3 1 1
4 4175 1 1 15 TYR HD1 H 3.379 -5.564 -19.622 1.00 . A A . 15 TYR HD1 1 1
4 4176 1 1 15 TYR HD2 H 5.418 -2.474 -21.719 1.00 . A A . 15 TYR HD2 1 1
4 4177 1 1 15 TYR HE1 H 1.247 -4.379 -19.937 1.00 . A A . 15 TYR HE1 1 1
4 4178 1 1 15 TYR HE2 H 3.292 -1.280 -22.038 1.00 . A A . 15 TYR HE2 1 1
4 4179 1 1 15 TYR HH H 0.884 -1.793 -22.094 1.00 . A A . 15 TYR HH 1 1
4 4180 1 1 15 TYR N N 5.101 -7.147 -20.152 1.00 . A A . 15 TYR N 1 1
4 4181 1 1 15 TYR O O 7.653 -7.284 -22.241 1.00 . A A . 15 TYR O 1 1
4 4182 1 1 15 TYR OH O 0.950 -2.092 -21.184 1.00 . A A . 15 TYR OH 1 1
4 4183 1 1 16 CYS C C 9.611 -8.444 -20.610 1.00 . A A . 16 CYS C 1 1
4 4184 1 1 16 CYS CA C 9.498 -6.981 -20.194 1.00 . A A . 16 CYS CA 1 1
4 4185 1 1 16 CYS CB C 10.149 -6.775 -18.826 1.00 . A A . 16 CYS CB 1 1
4 4186 1 1 16 CYS H H 7.756 -6.122 -19.352 1.00 . A A . 16 CYS H 1 1
4 4187 1 1 16 CYS HA H 10.010 -6.372 -20.923 1.00 . A A . 16 CYS HA 1 1
4 4188 1 1 16 CYS HB2 H 9.679 -7.433 -18.109 1.00 . A A . 16 CYS HB2 1 1
4 4189 1 1 16 CYS HB3 H 11.199 -7.021 -18.895 1.00 . A A . 16 CYS HB3 1 1
4 4190 1 1 16 CYS HG H 9.759 -4.286 -19.214 1.00 . A A . 16 CYS HG 1 1
4 4191 1 1 16 CYS N N 8.102 -6.557 -20.159 1.00 . A A . 16 CYS N 1 1
4 4192 1 1 16 CYS O O 10.612 -8.858 -21.194 1.00 . A A . 16 CYS O 1 1
4 4193 1 1 16 CYS SG S 10.017 -5.087 -18.192 1.00 . A A . 16 CYS SG 1 1
4 4194 1 1 17 GLY C C 9.268 -11.486 -19.603 1.00 . A A . 17 GLY C 1 1
4 4195 1 1 17 GLY CA C 8.583 -10.632 -20.651 1.00 . A A . 17 GLY CA 1 1
4 4196 1 1 17 GLY H H 7.807 -8.838 -19.837 1.00 . A A . 17 GLY H 1 1
4 4197 1 1 17 GLY HA2 H 7.562 -10.967 -20.763 1.00 . A A . 17 GLY HA2 1 1
4 4198 1 1 17 GLY HA3 H 9.097 -10.757 -21.593 1.00 . A A . 17 GLY HA3 1 1
4 4199 1 1 17 GLY N N 8.578 -9.223 -20.304 1.00 . A A . 17 GLY N 1 1
4 4200 1 1 17 GLY O O 8.910 -11.443 -18.426 1.00 . A A . 17 GLY O 1 1
4 4201 1 1 18 LYS C C 12.226 -12.425 -18.571 1.00 . A A . 18 LYS C 1 1
4 4202 1 1 18 LYS CA C 10.993 -13.134 -19.121 1.00 . A A . 18 LYS CA 1 1
4 4203 1 1 18 LYS CB C 11.408 -14.421 -19.837 1.00 . A A . 18 LYS CB 1 1
4 4204 1 1 18 LYS CD C 12.881 -16.418 -19.444 1.00 . A A . 18 LYS CD 1 1
4 4205 1 1 18 LYS CE C 12.361 -17.750 -19.961 1.00 . A A . 18 LYS CE 1 1
4 4206 1 1 18 LYS CG C 11.757 -15.558 -18.891 1.00 . A A . 18 LYS CG 1 1
4 4207 1 1 18 LYS H H 10.495 -12.256 -20.981 1.00 . A A . 18 LYS H 1 1
4 4208 1 1 18 LYS HA H 10.340 -13.385 -18.298 1.00 . A A . 18 LYS HA 1 1
4 4209 1 1 18 LYS HB2 H 10.596 -14.745 -20.471 1.00 . A A . 18 LYS HB2 1 1
4 4210 1 1 18 LYS HB3 H 12.273 -14.214 -20.451 1.00 . A A . 18 LYS HB3 1 1
4 4211 1 1 18 LYS HD2 H 13.360 -15.892 -20.257 1.00 . A A . 18 LYS HD2 1 1
4 4212 1 1 18 LYS HD3 H 13.601 -16.603 -18.659 1.00 . A A . 18 LYS HD3 1 1
4 4213 1 1 18 LYS HE2 H 12.644 -18.527 -19.267 1.00 . A A . 18 LYS HE2 1 1
4 4214 1 1 18 LYS HE3 H 11.284 -17.701 -20.025 1.00 . A A . 18 LYS HE3 1 1
4 4215 1 1 18 LYS HG2 H 12.068 -15.144 -17.944 1.00 . A A . 18 LYS HG2 1 1
4 4216 1 1 18 LYS HG3 H 10.882 -16.175 -18.746 1.00 . A A . 18 LYS HG3 1 1
4 4217 1 1 18 LYS HZ1 H 12.194 -18.570 -21.876 1.00 . A A . 18 LYS HZ1 1 1
4 4218 1 1 18 LYS HZ2 H 13.745 -18.693 -21.211 1.00 . A A . 18 LYS HZ2 1 1
4 4219 1 1 18 LYS HZ3 H 13.192 -17.206 -21.799 1.00 . A A . 18 LYS HZ3 1 1
4 4220 1 1 18 LYS N N 10.255 -12.266 -20.030 1.00 . A A . 18 LYS N 1 1
4 4221 1 1 18 LYS NZ N 12.912 -18.077 -21.306 1.00 . A A . 18 LYS NZ 1 1
4 4222 1 1 18 LYS O O 13.312 -13.003 -18.509 1.00 . A A . 18 LYS O 1 1
4 4223 1 1 19 THR C C 12.650 -9.382 -16.590 1.00 . A A . 19 THR C 1 1
4 4224 1 1 19 THR CA C 13.151 -10.381 -17.627 1.00 . A A . 19 THR CA 1 1
4 4225 1 1 19 THR CB C 13.900 -9.620 -18.737 1.00 . A A . 19 THR CB 1 1
4 4226 1 1 19 THR CG2 C 15.300 -10.183 -18.929 1.00 . A A . 19 THR CG2 1 1
4 4227 1 1 19 THR H H 11.164 -10.763 -18.247 1.00 . A A . 19 THR H 1 1
4 4228 1 1 19 THR HA H 13.845 -11.060 -17.153 1.00 . A A . 19 THR HA 1 1
4 4229 1 1 19 THR HB H 13.983 -8.582 -18.447 1.00 . A A . 19 THR HB 1 1
4 4230 1 1 19 THR HG1 H 13.623 -9.191 -20.642 1.00 . A A . 19 THR HG1 1 1
4 4231 1 1 19 THR HG21 H 15.311 -11.225 -18.646 1.00 . A A . 19 THR HG21 1 1
4 4232 1 1 19 THR HG22 H 15.997 -9.635 -18.313 1.00 . A A . 19 THR HG22 1 1
4 4233 1 1 19 THR HG23 H 15.586 -10.090 -19.966 1.00 . A A . 19 THR HG23 1 1
4 4234 1 1 19 THR N N 12.052 -11.169 -18.172 1.00 . A A . 19 THR N 1 1
4 4235 1 1 19 THR O O 13.345 -8.424 -16.251 1.00 . A A . 19 THR O 1 1
4 4236 1 1 19 THR OG1 O 13.173 -9.705 -19.967 1.00 . A A . 19 THR OG1 1 1
4 4237 1 1 20 SER C C 11.734 -8.628 -13.858 1.00 . A A . 20 SER C 1 1
4 4238 1 1 20 SER CA C 10.845 -8.730 -15.093 1.00 . A A . 20 SER CA 1 1
4 4239 1 1 20 SER CB C 9.457 -9.237 -14.696 1.00 . A A . 20 SER CB 1 1
4 4240 1 1 20 SER H H 10.935 -10.393 -16.401 1.00 . A A . 20 SER H 1 1
4 4241 1 1 20 SER HA H 10.748 -7.749 -15.535 1.00 . A A . 20 SER HA 1 1
4 4242 1 1 20 SER HB2 H 9.191 -8.832 -13.732 1.00 . A A . 20 SER HB2 1 1
4 4243 1 1 20 SER HB3 H 8.735 -8.916 -15.433 1.00 . A A . 20 SER HB3 1 1
4 4244 1 1 20 SER HG H 9.702 -10.930 -13.741 1.00 . A A . 20 SER HG 1 1
4 4245 1 1 20 SER N N 11.440 -9.612 -16.090 1.00 . A A . 20 SER N 1 1
4 4246 1 1 20 SER O O 12.571 -9.490 -13.591 1.00 . A A . 20 SER O 1 1
4 4247 1 1 20 SER OG O 9.434 -10.652 -14.620 1.00 . A A . 20 SER OG 1 1
4 4248 1 1 21 PRO C C 11.971 -8.284 -10.750 1.00 . A A . 21 PRO C 1 1
4 4249 1 1 21 PRO CA C 12.324 -7.305 -11.864 1.00 . A A . 21 PRO CA 1 1
4 4250 1 1 21 PRO CB C 11.929 -5.880 -11.469 1.00 . A A . 21 PRO CB 1 1
4 4251 1 1 21 PRO CD C 10.569 -6.479 -13.342 1.00 . A A . 21 PRO CD 1 1
4 4252 1 1 21 PRO CG C 10.578 -5.683 -12.067 1.00 . A A . 21 PRO CG 1 1
4 4253 1 1 21 PRO HA H 13.387 -7.346 -12.054 1.00 . A A . 21 PRO HA 1 1
4 4254 1 1 21 PRO HB2 H 11.901 -5.797 -10.392 1.00 . A A . 21 PRO HB2 1 1
4 4255 1 1 21 PRO HB3 H 12.644 -5.180 -11.872 1.00 . A A . 21 PRO HB3 1 1
4 4256 1 1 21 PRO HD2 H 9.588 -6.891 -13.523 1.00 . A A . 21 PRO HD2 1 1
4 4257 1 1 21 PRO HD3 H 10.881 -5.863 -14.173 1.00 . A A . 21 PRO HD3 1 1
4 4258 1 1 21 PRO HG2 H 9.821 -6.049 -11.391 1.00 . A A . 21 PRO HG2 1 1
4 4259 1 1 21 PRO HG3 H 10.420 -4.636 -12.278 1.00 . A A . 21 PRO HG3 1 1
4 4260 1 1 21 PRO N N 11.549 -7.547 -13.085 1.00 . A A . 21 PRO N 1 1
4 4261 1 1 21 PRO O O 11.043 -9.082 -10.882 1.00 . A A . 21 PRO O 1 1
4 4262 1 1 22 SER C C 11.676 -8.393 -7.433 1.00 . A A . 22 SER C 1 1
4 4263 1 1 22 SER CA C 12.484 -9.101 -8.515 1.00 . A A . 22 SER CA 1 1
4 4264 1 1 22 SER CB C 13.816 -9.586 -7.938 1.00 . A A . 22 SER CB 1 1
4 4265 1 1 22 SER H H 13.443 -7.561 -9.606 1.00 . A A . 22 SER H 1 1
4 4266 1 1 22 SER HA H 11.923 -9.954 -8.867 1.00 . A A . 22 SER HA 1 1
4 4267 1 1 22 SER HB2 H 14.626 -9.213 -8.546 1.00 . A A . 22 SER HB2 1 1
4 4268 1 1 22 SER HB3 H 13.923 -9.216 -6.928 1.00 . A A . 22 SER HB3 1 1
4 4269 1 1 22 SER HG H 13.995 -11.332 -8.808 1.00 . A A . 22 SER HG 1 1
4 4270 1 1 22 SER N N 12.717 -8.218 -9.652 1.00 . A A . 22 SER N 1 1
4 4271 1 1 22 SER O O 11.858 -7.201 -7.185 1.00 . A A . 22 SER O 1 1
4 4272 1 1 22 SER OG O 13.876 -11.002 -7.914 1.00 . A A . 22 SER OG 1 1
4 4273 1 1 23 LYS C C 10.791 -7.867 -4.685 1.00 . A A . 23 LYS C 1 1
4 4274 1 1 23 LYS CA C 9.943 -8.581 -5.733 1.00 . A A . 23 LYS CA 1 1
4 4275 1 1 23 LYS CB C 9.121 -9.689 -5.071 1.00 . A A . 23 LYS CB 1 1
4 4276 1 1 23 LYS CD C 6.853 -10.552 -4.423 1.00 . A A . 23 LYS CD 1 1
4 4277 1 1 23 LYS CE C 6.757 -11.838 -5.229 1.00 . A A . 23 LYS CE 1 1
4 4278 1 1 23 LYS CG C 7.621 -9.478 -5.176 1.00 . A A . 23 LYS CG 1 1
4 4279 1 1 23 LYS H H 10.681 -10.080 -7.033 1.00 . A A . 23 LYS H 1 1
4 4280 1 1 23 LYS HA H 9.271 -7.866 -6.183 1.00 . A A . 23 LYS HA 1 1
4 4281 1 1 23 LYS HB2 H 9.365 -10.631 -5.541 1.00 . A A . 23 LYS HB2 1 1
4 4282 1 1 23 LYS HB3 H 9.384 -9.740 -4.025 1.00 . A A . 23 LYS HB3 1 1
4 4283 1 1 23 LYS HD2 H 7.361 -10.761 -3.493 1.00 . A A . 23 LYS HD2 1 1
4 4284 1 1 23 LYS HD3 H 5.855 -10.191 -4.216 1.00 . A A . 23 LYS HD3 1 1
4 4285 1 1 23 LYS HE2 H 5.715 -12.080 -5.374 1.00 . A A . 23 LYS HE2 1 1
4 4286 1 1 23 LYS HE3 H 7.227 -11.681 -6.189 1.00 . A A . 23 LYS HE3 1 1
4 4287 1 1 23 LYS HG2 H 7.372 -8.514 -4.759 1.00 . A A . 23 LYS HG2 1 1
4 4288 1 1 23 LYS HG3 H 7.334 -9.507 -6.217 1.00 . A A . 23 LYS HG3 1 1
4 4289 1 1 23 LYS HZ1 H 8.217 -13.328 -5.121 1.00 . A A . 23 LYS HZ1 1 1
4 4290 1 1 23 LYS HZ2 H 6.751 -13.751 -4.390 1.00 . A A . 23 LYS HZ2 1 1
4 4291 1 1 23 LYS HZ3 H 7.798 -12.668 -3.620 1.00 . A A . 23 LYS HZ3 1 1
4 4292 1 1 23 LYS N N 10.780 -9.135 -6.790 1.00 . A A . 23 LYS N 1 1
4 4293 1 1 23 LYS NZ N 7.428 -12.976 -4.542 1.00 . A A . 23 LYS NZ 1 1
4 4294 1 1 23 LYS O O 10.449 -6.774 -4.233 1.00 . A A . 23 LYS O 1 1
4 4295 1 1 24 LYS C C 13.461 -6.650 -3.845 1.00 . A A . 24 LYS C 1 1
4 4296 1 1 24 LYS CA C 12.799 -7.916 -3.310 1.00 . A A . 24 LYS CA 1 1
4 4297 1 1 24 LYS CB C 13.870 -8.934 -2.911 1.00 . A A . 24 LYS CB 1 1
4 4298 1 1 24 LYS CD C 14.022 -8.208 -0.511 1.00 . A A . 24 LYS CD 1 1
4 4299 1 1 24 LYS CE C 14.934 -7.686 0.589 1.00 . A A . 24 LYS CE 1 1
4 4300 1 1 24 LYS CG C 14.787 -8.449 -1.801 1.00 . A A . 24 LYS CG 1 1
4 4301 1 1 24 LYS H H 12.119 -9.361 -4.700 1.00 . A A . 24 LYS H 1 1
4 4302 1 1 24 LYS HA H 12.214 -7.662 -2.440 1.00 . A A . 24 LYS HA 1 1
4 4303 1 1 24 LYS HB2 H 13.383 -9.838 -2.577 1.00 . A A . 24 LYS HB2 1 1
4 4304 1 1 24 LYS HB3 H 14.476 -9.160 -3.777 1.00 . A A . 24 LYS HB3 1 1
4 4305 1 1 24 LYS HD2 H 13.245 -7.480 -0.693 1.00 . A A . 24 LYS HD2 1 1
4 4306 1 1 24 LYS HD3 H 13.577 -9.138 -0.187 1.00 . A A . 24 LYS HD3 1 1
4 4307 1 1 24 LYS HE2 H 15.422 -8.524 1.062 1.00 . A A . 24 LYS HE2 1 1
4 4308 1 1 24 LYS HE3 H 15.677 -7.040 0.145 1.00 . A A . 24 LYS HE3 1 1
4 4309 1 1 24 LYS HG2 H 15.547 -9.195 -1.622 1.00 . A A . 24 LYS HG2 1 1
4 4310 1 1 24 LYS HG3 H 15.253 -7.524 -2.111 1.00 . A A . 24 LYS HG3 1 1
4 4311 1 1 24 LYS HZ1 H 13.228 -7.324 1.738 1.00 . A A . 24 LYS HZ1 1 1
4 4312 1 1 24 LYS HZ2 H 14.087 -5.926 1.329 1.00 . A A . 24 LYS HZ2 1 1
4 4313 1 1 24 LYS HZ3 H 14.677 -6.960 2.531 1.00 . A A . 24 LYS HZ3 1 1
4 4314 1 1 24 LYS N N 11.900 -8.492 -4.303 1.00 . A A . 24 LYS N 1 1
4 4315 1 1 24 LYS NZ N 14.179 -6.920 1.619 1.00 . A A . 24 LYS NZ 1 1
4 4316 1 1 24 LYS O O 13.820 -5.756 -3.079 1.00 . A A . 24 LYS O 1 1
4 4317 1 1 25 GLU C C 13.270 -4.242 -5.834 1.00 . A A . 25 GLU C 1 1
4 4318 1 1 25 GLU CA C 14.236 -5.423 -5.798 1.00 . A A . 25 GLU CA 1 1
4 4319 1 1 25 GLU CB C 14.684 -5.772 -7.219 1.00 . A A . 25 GLU CB 1 1
4 4320 1 1 25 GLU CD C 16.540 -6.605 -8.716 1.00 . A A . 25 GLU CD 1 1
4 4321 1 1 25 GLU CG C 16.134 -6.218 -7.308 1.00 . A A . 25 GLU CG 1 1
4 4322 1 1 25 GLU H H 13.311 -7.326 -5.721 1.00 . A A . 25 GLU H 1 1
4 4323 1 1 25 GLU HA H 15.102 -5.147 -5.215 1.00 . A A . 25 GLU HA 1 1
4 4324 1 1 25 GLU HB2 H 14.060 -6.569 -7.595 1.00 . A A . 25 GLU HB2 1 1
4 4325 1 1 25 GLU HB3 H 14.558 -4.902 -7.847 1.00 . A A . 25 GLU HB3 1 1
4 4326 1 1 25 GLU HG2 H 16.767 -5.408 -6.977 1.00 . A A . 25 GLU HG2 1 1
4 4327 1 1 25 GLU HG3 H 16.275 -7.071 -6.661 1.00 . A A . 25 GLU HG3 1 1
4 4328 1 1 25 GLU N N 13.618 -6.581 -5.163 1.00 . A A . 25 GLU N 1 1
4 4329 1 1 25 GLU O O 13.644 -3.112 -5.517 1.00 . A A . 25 GLU O 1 1
4 4330 1 1 25 GLU OE1 O 16.093 -5.932 -9.668 1.00 . A A . 25 GLU OE1 1 1
4 4331 1 1 25 GLU OE2 O 17.305 -7.581 -8.867 1.00 . A A . 25 GLU OE2 1 1
4 4332 1 1 26 ILE C C 10.911 -2.702 -4.984 1.00 . A A . 26 ILE C 1 1
4 4333 1 1 26 ILE CA C 11.010 -3.472 -6.297 1.00 . A A . 26 ILE CA 1 1
4 4334 1 1 26 ILE CB C 9.628 -4.061 -6.639 1.00 . A A . 26 ILE CB 1 1
4 4335 1 1 26 ILE CD1 C 8.441 -5.621 -8.262 1.00 . A A . 26 ILE CD1 1 1
4 4336 1 1 26 ILE CG1 C 9.686 -4.814 -7.970 1.00 . A A . 26 ILE CG1 1 1
4 4337 1 1 26 ILE CG2 C 8.581 -2.960 -6.691 1.00 . A A . 26 ILE CG2 1 1
4 4338 1 1 26 ILE H H 11.792 -5.432 -6.460 1.00 . A A . 26 ILE H 1 1
4 4339 1 1 26 ILE HA H 11.291 -2.787 -7.084 1.00 . A A . 26 ILE HA 1 1
4 4340 1 1 26 ILE HB H 9.352 -4.751 -5.856 1.00 . A A . 26 ILE HB 1 1
4 4341 1 1 26 ILE HD11 H 7.734 -5.011 -8.804 1.00 . A A . 26 ILE HD11 1 1
4 4342 1 1 26 ILE HD12 H 8.702 -6.485 -8.854 1.00 . A A . 26 ILE HD12 1 1
4 4343 1 1 26 ILE HD13 H 7.995 -5.945 -7.332 1.00 . A A . 26 ILE HD13 1 1
4 4344 1 1 26 ILE HG12 H 9.816 -4.104 -8.772 1.00 . A A . 26 ILE HG12 1 1
4 4345 1 1 26 ILE HG13 H 10.527 -5.492 -7.955 1.00 . A A . 26 ILE HG13 1 1
4 4346 1 1 26 ILE HG21 H 8.462 -2.529 -5.708 1.00 . A A . 26 ILE HG21 1 1
4 4347 1 1 26 ILE HG22 H 8.899 -2.194 -7.383 1.00 . A A . 26 ILE HG22 1 1
4 4348 1 1 26 ILE HG23 H 7.639 -3.373 -7.020 1.00 . A A . 26 ILE HG23 1 1
4 4349 1 1 26 ILE N N 12.028 -4.512 -6.221 1.00 . A A . 26 ILE N 1 1
4 4350 1 1 26 ILE O O 10.743 -1.483 -4.979 1.00 . A A . 26 ILE O 1 1
4 4351 1 1 27 GLY C C 12.180 -1.982 -2.241 1.00 . A A . 27 GLY C 1 1
4 4352 1 1 27 GLY CA C 10.940 -2.790 -2.568 1.00 . A A . 27 GLY CA 1 1
4 4353 1 1 27 GLY H H 11.151 -4.392 -3.938 1.00 . A A . 27 GLY H 1 1
4 4354 1 1 27 GLY HA2 H 10.081 -2.137 -2.548 1.00 . A A . 27 GLY HA2 1 1
4 4355 1 1 27 GLY HA3 H 10.815 -3.556 -1.817 1.00 . A A . 27 GLY HA3 1 1
4 4356 1 1 27 GLY N N 11.018 -3.423 -3.872 1.00 . A A . 27 GLY N 1 1
4 4357 1 1 27 GLY O O 12.143 -1.094 -1.389 1.00 . A A . 27 GLY O 1 1
4 4358 1 1 28 ALA C C 14.706 -0.437 -3.682 1.00 . A A . 28 ALA C 1 1
4 4359 1 1 28 ALA CA C 14.537 -1.586 -2.694 1.00 . A A . 28 ALA CA 1 1
4 4360 1 1 28 ALA CB C 15.709 -2.551 -2.799 1.00 . A A . 28 ALA CB 1 1
4 4361 1 1 28 ALA H H 13.248 -3.008 -3.583 1.00 . A A . 28 ALA H 1 1
4 4362 1 1 28 ALA HA H 14.522 -1.186 -1.690 1.00 . A A . 28 ALA HA 1 1
4 4363 1 1 28 ALA HB1 H 16.291 -2.510 -1.889 1.00 . A A . 28 ALA HB1 1 1
4 4364 1 1 28 ALA HB2 H 15.338 -3.554 -2.944 1.00 . A A . 28 ALA HB2 1 1
4 4365 1 1 28 ALA HB3 H 16.331 -2.271 -3.637 1.00 . A A . 28 ALA HB3 1 1
4 4366 1 1 28 ALA N N 13.281 -2.291 -2.917 1.00 . A A . 28 ALA N 1 1
4 4367 1 1 28 ALA O O 15.706 0.279 -3.651 1.00 . A A . 28 ALA O 1 1
4 4368 1 1 29 MET C C 12.705 1.859 -5.258 1.00 . A A . 29 MET C 1 1
4 4369 1 1 29 MET CA C 13.760 0.797 -5.554 1.00 . A A . 29 MET CA 1 1
4 4370 1 1 29 MET CB C 13.542 0.221 -6.954 1.00 . A A . 29 MET CB 1 1
4 4371 1 1 29 MET CE C 11.135 1.400 -9.370 1.00 . A A . 29 MET CE 1 1
4 4372 1 1 29 MET CG C 13.571 1.270 -8.054 1.00 . A A . 29 MET CG 1 1
4 4373 1 1 29 MET H H 12.948 -0.869 -4.532 1.00 . A A . 29 MET H 1 1
4 4374 1 1 29 MET HA H 14.737 1.255 -5.511 1.00 . A A . 29 MET HA 1 1
4 4375 1 1 29 MET HB2 H 14.316 -0.504 -7.157 1.00 . A A . 29 MET HB2 1 1
4 4376 1 1 29 MET HB3 H 12.581 -0.271 -6.983 1.00 . A A . 29 MET HB3 1 1
4 4377 1 1 29 MET HE1 H 10.463 0.635 -9.011 1.00 . A A . 29 MET HE1 1 1
4 4378 1 1 29 MET HE2 H 11.172 2.210 -8.657 1.00 . A A . 29 MET HE2 1 1
4 4379 1 1 29 MET HE3 H 10.783 1.772 -10.321 1.00 . A A . 29 MET HE3 1 1
4 4380 1 1 29 MET HG2 H 13.061 2.155 -7.704 1.00 . A A . 29 MET HG2 1 1
4 4381 1 1 29 MET HG3 H 14.600 1.514 -8.272 1.00 . A A . 29 MET HG3 1 1
4 4382 1 1 29 MET N N 13.720 -0.266 -4.557 1.00 . A A . 29 MET N 1 1
4 4383 1 1 29 MET O O 13.018 3.046 -5.151 1.00 . A A . 29 MET O 1 1
4 4384 1 1 29 MET SD S 12.775 0.708 -9.571 1.00 . A A . 29 MET SD 1 1
4 4385 1 1 30 LEU C C 10.672 3.217 -3.638 1.00 . A A . 30 LEU C 1 1
4 4386 1 1 30 LEU CA C 10.355 2.340 -4.845 1.00 . A A . 30 LEU CA 1 1
4 4387 1 1 30 LEU CB C 9.066 1.555 -4.594 1.00 . A A . 30 LEU CB 1 1
4 4388 1 1 30 LEU CD1 C 7.713 2.718 -6.354 1.00 . A A . 30 LEU CD1 1 1
4 4389 1 1 30 LEU CD2 C 8.843 0.549 -6.879 1.00 . A A . 30 LEU CD2 1 1
4 4390 1 1 30 LEU CG C 8.148 1.369 -5.802 1.00 . A A . 30 LEU CG 1 1
4 4391 1 1 30 LEU H H 11.269 0.469 -5.224 1.00 . A A . 30 LEU H 1 1
4 4392 1 1 30 LEU HA H 10.219 2.973 -5.709 1.00 . A A . 30 LEU HA 1 1
4 4393 1 1 30 LEU HB2 H 9.341 0.575 -4.234 1.00 . A A . 30 LEU HB2 1 1
4 4394 1 1 30 LEU HB3 H 8.507 2.074 -3.828 1.00 . A A . 30 LEU HB3 1 1
4 4395 1 1 30 LEU HD11 H 8.201 2.894 -7.301 1.00 . A A . 30 LEU HD11 1 1
4 4396 1 1 30 LEU HD12 H 7.986 3.497 -5.658 1.00 . A A . 30 LEU HD12 1 1
4 4397 1 1 30 LEU HD13 H 6.642 2.720 -6.494 1.00 . A A . 30 LEU HD13 1 1
4 4398 1 1 30 LEU HD21 H 8.178 0.425 -7.722 1.00 . A A . 30 LEU HD21 1 1
4 4399 1 1 30 LEU HD22 H 9.103 -0.421 -6.481 1.00 . A A . 30 LEU HD22 1 1
4 4400 1 1 30 LEU HD23 H 9.738 1.060 -7.199 1.00 . A A . 30 LEU HD23 1 1
4 4401 1 1 30 LEU HG H 7.261 0.834 -5.493 1.00 . A A . 30 LEU HG 1 1
4 4402 1 1 30 LEU N N 11.456 1.426 -5.128 1.00 . A A . 30 LEU N 1 1
4 4403 1 1 30 LEU O O 10.501 4.436 -3.682 1.00 . A A . 30 LEU O 1 1
4 4404 1 1 31 SER C C 12.614 4.299 -1.595 1.00 . A A . 31 SER C 1 1
4 4405 1 1 31 SER CA C 11.478 3.314 -1.343 1.00 . A A . 31 SER CA 1 1
4 4406 1 1 31 SER CB C 11.873 2.333 -0.237 1.00 . A A . 31 SER CB 1 1
4 4407 1 1 31 SER H H 11.252 1.617 -2.589 1.00 . A A . 31 SER H 1 1
4 4408 1 1 31 SER HA H 10.603 3.863 -1.029 1.00 . A A . 31 SER HA 1 1
4 4409 1 1 31 SER HB2 H 11.007 2.104 0.364 1.00 . A A . 31 SER HB2 1 1
4 4410 1 1 31 SER HB3 H 12.253 1.426 -0.683 1.00 . A A . 31 SER HB3 1 1
4 4411 1 1 31 SER HG H 13.733 2.533 0.347 1.00 . A A . 31 SER HG 1 1
4 4412 1 1 31 SER N N 11.137 2.590 -2.562 1.00 . A A . 31 SER N 1 1
4 4413 1 1 31 SER O O 12.577 5.440 -1.132 1.00 . A A . 31 SER O 1 1
4 4414 1 1 31 SER OG O 12.876 2.885 0.599 1.00 . A A . 31 SER OG 1 1
4 4415 1 1 32 LEU C C 14.327 6.024 -3.242 1.00 . A A . 32 LEU C 1 1
4 4416 1 1 32 LEU CA C 14.774 4.693 -2.647 1.00 . A A . 32 LEU CA 1 1
4 4417 1 1 32 LEU CB C 15.706 3.973 -3.623 1.00 . A A . 32 LEU CB 1 1
4 4418 1 1 32 LEU CD1 C 17.029 5.829 -4.665 1.00 . A A . 32 LEU CD1 1 1
4 4419 1 1 32 LEU CD2 C 17.710 4.908 -2.442 1.00 . A A . 32 LEU CD2 1 1
4 4420 1 1 32 LEU CG C 17.097 4.583 -3.796 1.00 . A A . 32 LEU CG 1 1
4 4421 1 1 32 LEU H H 13.598 2.933 -2.673 1.00 . A A . 32 LEU H 1 1
4 4422 1 1 32 LEU HA H 15.307 4.884 -1.727 1.00 . A A . 32 LEU HA 1 1
4 4423 1 1 32 LEU HB2 H 15.831 2.959 -3.274 1.00 . A A . 32 LEU HB2 1 1
4 4424 1 1 32 LEU HB3 H 15.225 3.962 -4.591 1.00 . A A . 32 LEU HB3 1 1
4 4425 1 1 32 LEU HD11 H 17.924 5.898 -5.266 1.00 . A A . 32 LEU HD11 1 1
4 4426 1 1 32 LEU HD12 H 16.950 6.703 -4.036 1.00 . A A . 32 LEU HD12 1 1
4 4427 1 1 32 LEU HD13 H 16.165 5.771 -5.311 1.00 . A A . 32 LEU HD13 1 1
4 4428 1 1 32 LEU HD21 H 18.722 5.257 -2.580 1.00 . A A . 32 LEU HD21 1 1
4 4429 1 1 32 LEU HD22 H 17.716 4.019 -1.827 1.00 . A A . 32 LEU HD22 1 1
4 4430 1 1 32 LEU HD23 H 17.126 5.677 -1.958 1.00 . A A . 32 LEU HD23 1 1
4 4431 1 1 32 LEU HG H 17.739 3.866 -4.291 1.00 . A A . 32 LEU HG 1 1
4 4432 1 1 32 LEU N N 13.625 3.851 -2.332 1.00 . A A . 32 LEU N 1 1
4 4433 1 1 32 LEU O O 14.709 7.092 -2.760 1.00 . A A . 32 LEU O 1 1
4 4434 1 1 33 LEU C C 12.388 8.112 -3.939 1.00 . A A . 33 LEU C 1 1
4 4435 1 1 33 LEU CA C 13.012 7.155 -4.950 1.00 . A A . 33 LEU CA 1 1
4 4436 1 1 33 LEU CB C 11.983 6.781 -6.018 1.00 . A A . 33 LEU CB 1 1
4 4437 1 1 33 LEU CD1 C 11.235 5.188 -7.803 1.00 . A A . 33 LEU CD1 1 1
4 4438 1 1 33 LEU CD2 C 13.434 6.361 -8.019 1.00 . A A . 33 LEU CD2 1 1
4 4439 1 1 33 LEU CG C 12.433 5.747 -7.051 1.00 . A A . 33 LEU CG 1 1
4 4440 1 1 33 LEU H H 13.244 5.076 -4.629 1.00 . A A . 33 LEU H 1 1
4 4441 1 1 33 LEU HA H 13.848 7.647 -5.424 1.00 . A A . 33 LEU HA 1 1
4 4442 1 1 33 LEU HB2 H 11.112 6.389 -5.515 1.00 . A A . 33 LEU HB2 1 1
4 4443 1 1 33 LEU HB3 H 11.714 7.685 -6.548 1.00 . A A . 33 LEU HB3 1 1
4 4444 1 1 33 LEU HD11 H 10.913 5.901 -8.547 1.00 . A A . 33 LEU HD11 1 1
4 4445 1 1 33 LEU HD12 H 10.429 5.003 -7.109 1.00 . A A . 33 LEU HD12 1 1
4 4446 1 1 33 LEU HD13 H 11.514 4.263 -8.286 1.00 . A A . 33 LEU HD13 1 1
4 4447 1 1 33 LEU HD21 H 14.291 6.722 -7.469 1.00 . A A . 33 LEU HD21 1 1
4 4448 1 1 33 LEU HD22 H 12.970 7.184 -8.542 1.00 . A A . 33 LEU HD22 1 1
4 4449 1 1 33 LEU HD23 H 13.751 5.614 -8.731 1.00 . A A . 33 LEU HD23 1 1
4 4450 1 1 33 LEU HG H 12.919 4.927 -6.541 1.00 . A A . 33 LEU HG 1 1
4 4451 1 1 33 LEU N N 13.514 5.955 -4.290 1.00 . A A . 33 LEU N 1 1
4 4452 1 1 33 LEU O O 12.590 9.324 -4.011 1.00 . A A . 33 LEU O 1 1
4 4453 1 1 34 GLN C C 12.008 9.114 -1.132 1.00 . A A . 34 GLN C 1 1
4 4454 1 1 34 GLN CA C 10.979 8.363 -1.971 1.00 . A A . 34 GLN CA 1 1
4 4455 1 1 34 GLN CB C 10.117 7.477 -1.069 1.00 . A A . 34 GLN CB 1 1
4 4456 1 1 34 GLN CD C 8.223 5.812 -0.916 1.00 . A A . 34 GLN CD 1 1
4 4457 1 1 34 GLN CG C 9.007 6.751 -1.812 1.00 . A A . 34 GLN CG 1 1
4 4458 1 1 34 GLN H H 11.508 6.587 -2.993 1.00 . A A . 34 GLN H 1 1
4 4459 1 1 34 GLN HA H 10.344 9.081 -2.467 1.00 . A A . 34 GLN HA 1 1
4 4460 1 1 34 GLN HB2 H 10.750 6.739 -0.599 1.00 . A A . 34 GLN HB2 1 1
4 4461 1 1 34 GLN HB3 H 9.666 8.093 -0.305 1.00 . A A . 34 GLN HB3 1 1
4 4462 1 1 34 GLN HE21 H 7.223 7.345 -0.141 1.00 . A A . 34 GLN HE21 1 1
4 4463 1 1 34 GLN HE22 H 6.806 5.787 0.477 1.00 . A A . 34 GLN HE22 1 1
4 4464 1 1 34 GLN HG2 H 8.327 7.483 -2.222 1.00 . A A . 34 GLN HG2 1 1
4 4465 1 1 34 GLN HG3 H 9.445 6.178 -2.616 1.00 . A A . 34 GLN HG3 1 1
4 4466 1 1 34 GLN N N 11.631 7.558 -2.997 1.00 . A A . 34 GLN N 1 1
4 4467 1 1 34 GLN NE2 N 7.327 6.371 -0.111 1.00 . A A . 34 GLN NE2 1 1
4 4468 1 1 34 GLN O O 12.023 10.344 -1.103 1.00 . A A . 34 GLN O 1 1
4 4469 1 1 34 GLN OE1 O 8.421 4.597 -0.947 1.00 . A A . 34 GLN OE1 1 1
4 4470 1 1 35 LYS C C 14.742 9.954 -0.404 1.00 . A A . 35 LYS C 1 1
4 4471 1 1 35 LYS CA C 13.902 8.958 0.389 1.00 . A A . 35 LYS CA 1 1
4 4472 1 1 35 LYS CB C 14.802 7.867 0.973 1.00 . A A . 35 LYS CB 1 1
4 4473 1 1 35 LYS CD C 14.544 5.438 1.559 1.00 . A A . 35 LYS CD 1 1
4 4474 1 1 35 LYS CE C 15.856 5.158 2.276 1.00 . A A . 35 LYS CE 1 1
4 4475 1 1 35 LYS CG C 14.056 6.852 1.822 1.00 . A A . 35 LYS CG 1 1
4 4476 1 1 35 LYS H H 12.806 7.388 -0.514 1.00 . A A . 35 LYS H 1 1
4 4477 1 1 35 LYS HA H 13.414 9.481 1.198 1.00 . A A . 35 LYS HA 1 1
4 4478 1 1 35 LYS HB2 H 15.283 7.341 0.161 1.00 . A A . 35 LYS HB2 1 1
4 4479 1 1 35 LYS HB3 H 15.559 8.332 1.588 1.00 . A A . 35 LYS HB3 1 1
4 4480 1 1 35 LYS HD2 H 13.799 4.738 1.908 1.00 . A A . 35 LYS HD2 1 1
4 4481 1 1 35 LYS HD3 H 14.691 5.309 0.495 1.00 . A A . 35 LYS HD3 1 1
4 4482 1 1 35 LYS HE2 H 16.646 5.099 1.544 1.00 . A A . 35 LYS HE2 1 1
4 4483 1 1 35 LYS HE3 H 16.058 5.970 2.959 1.00 . A A . 35 LYS HE3 1 1
4 4484 1 1 35 LYS HG2 H 14.210 7.086 2.865 1.00 . A A . 35 LYS HG2 1 1
4 4485 1 1 35 LYS HG3 H 13.002 6.909 1.590 1.00 . A A . 35 LYS HG3 1 1
4 4486 1 1 35 LYS HZ1 H 16.773 3.550 3.243 1.00 . A A . 35 LYS HZ1 1 1
4 4487 1 1 35 LYS HZ2 H 15.311 3.153 2.491 1.00 . A A . 35 LYS HZ2 1 1
4 4488 1 1 35 LYS HZ3 H 15.306 4.023 3.942 1.00 . A A . 35 LYS HZ3 1 1
4 4489 1 1 35 LYS N N 12.868 8.365 -0.450 1.00 . A A . 35 LYS N 1 1
4 4490 1 1 35 LYS NZ N 15.808 3.882 3.042 1.00 . A A . 35 LYS NZ 1 1
4 4491 1 1 35 LYS O O 15.058 11.039 0.082 1.00 . A A . 35 LYS O 1 1
4 4492 1 1 36 GLU C C 15.198 11.772 -2.731 1.00 . A A . 36 GLU C 1 1
4 4493 1 1 36 GLU CA C 15.901 10.439 -2.489 1.00 . A A . 36 GLU CA 1 1
4 4494 1 1 36 GLU CB C 16.179 9.747 -3.824 1.00 . A A . 36 GLU CB 1 1
4 4495 1 1 36 GLU CD C 18.148 8.629 -2.704 1.00 . A A . 36 GLU CD 1 1
4 4496 1 1 36 GLU CG C 17.612 9.264 -3.972 1.00 . A A . 36 GLU CG 1 1
4 4497 1 1 36 GLU H H 14.815 8.700 -1.961 1.00 . A A . 36 GLU H 1 1
4 4498 1 1 36 GLU HA H 16.839 10.626 -1.988 1.00 . A A . 36 GLU HA 1 1
4 4499 1 1 36 GLU HB2 H 15.522 8.895 -3.919 1.00 . A A . 36 GLU HB2 1 1
4 4500 1 1 36 GLU HB3 H 15.971 10.441 -4.626 1.00 . A A . 36 GLU HB3 1 1
4 4501 1 1 36 GLU HG2 H 17.653 8.534 -4.767 1.00 . A A . 36 GLU HG2 1 1
4 4502 1 1 36 GLU HG3 H 18.238 10.107 -4.227 1.00 . A A . 36 GLU HG3 1 1
4 4503 1 1 36 GLU N N 15.098 9.578 -1.629 1.00 . A A . 36 GLU N 1 1
4 4504 1 1 36 GLU O O 15.834 12.768 -3.075 1.00 . A A . 36 GLU O 1 1
4 4505 1 1 36 GLU OE1 O 19.351 8.799 -2.418 1.00 . A A . 36 GLU OE1 1 1
4 4506 1 1 36 GLU OE2 O 17.364 7.961 -1.998 1.00 . A A . 36 GLU OE2 1 1
4 4507 1 1 37 GLY C C 12.616 13.136 -4.178 1.00 . A A . 37 GLY C 1 1
4 4508 1 1 37 GLY CA C 13.113 12.997 -2.753 1.00 . A A . 37 GLY CA 1 1
4 4509 1 1 37 GLY H H 13.427 10.958 -2.275 1.00 . A A . 37 GLY H 1 1
4 4510 1 1 37 GLY HA2 H 12.264 12.989 -2.086 1.00 . A A . 37 GLY HA2 1 1
4 4511 1 1 37 GLY HA3 H 13.736 13.847 -2.517 1.00 . A A . 37 GLY HA3 1 1
4 4512 1 1 37 GLY N N 13.881 11.782 -2.549 1.00 . A A . 37 GLY N 1 1
4 4513 1 1 37 GLY O O 12.339 14.244 -4.641 1.00 . A A . 37 GLY O 1 1
4 4514 1 1 38 LEU C C 10.515 11.996 -6.321 1.00 . A A . 38 LEU C 1 1
4 4515 1 1 38 LEU CA C 12.039 12.013 -6.259 1.00 . A A . 38 LEU CA 1 1
4 4516 1 1 38 LEU CB C 12.605 10.807 -7.010 1.00 . A A . 38 LEU CB 1 1
4 4517 1 1 38 LEU CD1 C 14.559 9.457 -7.811 1.00 . A A . 38 LEU CD1 1 1
4 4518 1 1 38 LEU CD2 C 14.633 11.954 -7.934 1.00 . A A . 38 LEU CD2 1 1
4 4519 1 1 38 LEU CG C 14.127 10.755 -7.146 1.00 . A A . 38 LEU CG 1 1
4 4520 1 1 38 LEU H H 12.740 11.160 -4.454 1.00 . A A . 38 LEU H 1 1
4 4521 1 1 38 LEU HA H 12.396 12.918 -6.728 1.00 . A A . 38 LEU HA 1 1
4 4522 1 1 38 LEU HB2 H 12.289 9.916 -6.489 1.00 . A A . 38 LEU HB2 1 1
4 4523 1 1 38 LEU HB3 H 12.182 10.809 -8.005 1.00 . A A . 38 LEU HB3 1 1
4 4524 1 1 38 LEU HD11 H 14.814 8.732 -7.054 1.00 . A A . 38 LEU HD11 1 1
4 4525 1 1 38 LEU HD12 H 15.420 9.642 -8.436 1.00 . A A . 38 LEU HD12 1 1
4 4526 1 1 38 LEU HD13 H 13.750 9.076 -8.417 1.00 . A A . 38 LEU HD13 1 1
4 4527 1 1 38 LEU HD21 H 15.111 12.651 -7.261 1.00 . A A . 38 LEU HD21 1 1
4 4528 1 1 38 LEU HD22 H 13.801 12.440 -8.424 1.00 . A A . 38 LEU HD22 1 1
4 4529 1 1 38 LEU HD23 H 15.345 11.623 -8.676 1.00 . A A . 38 LEU HD23 1 1
4 4530 1 1 38 LEU HG H 14.572 10.789 -6.161 1.00 . A A . 38 LEU HG 1 1
4 4531 1 1 38 LEU N N 12.505 12.012 -4.877 1.00 . A A . 38 LEU N 1 1
4 4532 1 1 38 LEU O O 9.903 12.779 -7.048 1.00 . A A . 38 LEU O 1 1
4 4533 1 1 39 LEU C C 7.948 10.908 -4.079 1.00 . A A . 39 LEU C 1 1
4 4534 1 1 39 LEU CA C 8.454 10.980 -5.516 1.00 . A A . 39 LEU CA 1 1
4 4535 1 1 39 LEU CB C 8.005 9.740 -6.291 1.00 . A A . 39 LEU CB 1 1
4 4536 1 1 39 LEU CD1 C 8.771 7.883 -4.791 1.00 . A A . 39 LEU CD1 1 1
4 4537 1 1 39 LEU CD2 C 8.573 7.496 -7.255 1.00 . A A . 39 LEU CD2 1 1
4 4538 1 1 39 LEU CG C 8.906 8.510 -6.170 1.00 . A A . 39 LEU CG 1 1
4 4539 1 1 39 LEU H H 10.448 10.502 -4.994 1.00 . A A . 39 LEU H 1 1
4 4540 1 1 39 LEU HA H 8.039 11.859 -5.987 1.00 . A A . 39 LEU HA 1 1
4 4541 1 1 39 LEU HB2 H 7.023 9.466 -5.936 1.00 . A A . 39 LEU HB2 1 1
4 4542 1 1 39 LEU HB3 H 7.946 10.007 -7.336 1.00 . A A . 39 LEU HB3 1 1
4 4543 1 1 39 LEU HD11 H 7.730 7.865 -4.504 1.00 . A A . 39 LEU HD11 1 1
4 4544 1 1 39 LEU HD12 H 9.332 8.464 -4.075 1.00 . A A . 39 LEU HD12 1 1
4 4545 1 1 39 LEU HD13 H 9.155 6.873 -4.816 1.00 . A A . 39 LEU HD13 1 1
4 4546 1 1 39 LEU HD21 H 8.005 6.685 -6.825 1.00 . A A . 39 LEU HD21 1 1
4 4547 1 1 39 LEU HD22 H 9.489 7.110 -7.679 1.00 . A A . 39 LEU HD22 1 1
4 4548 1 1 39 LEU HD23 H 7.991 7.975 -8.028 1.00 . A A . 39 LEU HD23 1 1
4 4549 1 1 39 LEU HG H 9.936 8.813 -6.298 1.00 . A A . 39 LEU HG 1 1
4 4550 1 1 39 LEU N N 9.908 11.099 -5.552 1.00 . A A . 39 LEU N 1 1
4 4551 1 1 39 LEU O O 8.668 10.475 -3.179 1.00 . A A . 39 LEU O 1 1
4 4552 1 1 40 MET C C 5.588 9.917 -2.203 1.00 . A A . 40 MET C 1 1
4 4553 1 1 40 MET CA C 6.103 11.311 -2.545 1.00 . A A . 40 MET CA 1 1
4 4554 1 1 40 MET CB C 4.959 12.324 -2.465 1.00 . A A . 40 MET CB 1 1
4 4555 1 1 40 MET CE C 7.319 14.115 0.022 1.00 . A A . 40 MET CE 1 1
4 4556 1 1 40 MET CG C 5.381 13.674 -1.909 1.00 . A A . 40 MET CG 1 1
4 4557 1 1 40 MET H H 6.181 11.666 -4.630 1.00 . A A . 40 MET H 1 1
4 4558 1 1 40 MET HA H 6.865 11.585 -1.831 1.00 . A A . 40 MET HA 1 1
4 4559 1 1 40 MET HB2 H 4.559 12.476 -3.456 1.00 . A A . 40 MET HB2 1 1
4 4560 1 1 40 MET HB3 H 4.183 11.924 -1.829 1.00 . A A . 40 MET HB3 1 1
4 4561 1 1 40 MET HE1 H 7.929 13.398 -0.509 1.00 . A A . 40 MET HE1 1 1
4 4562 1 1 40 MET HE2 H 7.465 15.096 -0.405 1.00 . A A . 40 MET HE2 1 1
4 4563 1 1 40 MET HE3 H 7.604 14.128 1.064 1.00 . A A . 40 MET HE3 1 1
4 4564 1 1 40 MET HG2 H 6.317 13.960 -2.365 1.00 . A A . 40 MET HG2 1 1
4 4565 1 1 40 MET HG3 H 4.624 14.403 -2.159 1.00 . A A . 40 MET HG3 1 1
4 4566 1 1 40 MET N N 6.706 11.332 -3.872 1.00 . A A . 40 MET N 1 1
4 4567 1 1 40 MET O O 5.522 9.538 -1.034 1.00 . A A . 40 MET O 1 1
4 4568 1 1 40 MET SD S 5.595 13.653 -0.119 1.00 . A A . 40 MET SD 1 1
4 4569 1 1 41 SER C C 5.145 6.892 -4.181 1.00 . A A . 41 SER C 1 1
4 4570 1 1 41 SER CA C 4.710 7.806 -3.039 1.00 . A A . 41 SER CA 1 1
4 4571 1 1 41 SER CB C 3.183 7.827 -2.941 1.00 . A A . 41 SER CB 1 1
4 4572 1 1 41 SER H H 5.299 9.515 -4.140 1.00 . A A . 41 SER H 1 1
4 4573 1 1 41 SER HA H 5.116 7.425 -2.114 1.00 . A A . 41 SER HA 1 1
4 4574 1 1 41 SER HB2 H 2.830 8.837 -3.078 1.00 . A A . 41 SER HB2 1 1
4 4575 1 1 41 SER HB3 H 2.767 7.192 -3.710 1.00 . A A . 41 SER HB3 1 1
4 4576 1 1 41 SER HG H 2.132 6.631 -1.799 1.00 . A A . 41 SER HG 1 1
4 4577 1 1 41 SER N N 5.223 9.157 -3.231 1.00 . A A . 41 SER N 1 1
4 4578 1 1 41 SER O O 5.528 7.344 -5.260 1.00 . A A . 41 SER O 1 1
4 4579 1 1 41 SER OG O 2.747 7.358 -1.677 1.00 . A A . 41 SER OG 1 1
4 4580 1 1 42 PRO C C 4.483 4.499 -6.096 1.00 . A A . 42 PRO C 1 1
4 4581 1 1 42 PRO CA C 5.467 4.568 -4.933 1.00 . A A . 42 PRO CA 1 1
4 4582 1 1 42 PRO CB C 5.450 3.259 -4.139 1.00 . A A . 42 PRO CB 1 1
4 4583 1 1 42 PRO CD C 4.637 4.965 -2.675 1.00 . A A . 42 PRO CD 1 1
4 4584 1 1 42 PRO CG C 4.498 3.508 -3.020 1.00 . A A . 42 PRO CG 1 1
4 4585 1 1 42 PRO HA H 6.462 4.746 -5.315 1.00 . A A . 42 PRO HA 1 1
4 4586 1 1 42 PRO HB2 H 5.111 2.454 -4.775 1.00 . A A . 42 PRO HB2 1 1
4 4587 1 1 42 PRO HB3 H 6.442 3.043 -3.773 1.00 . A A . 42 PRO HB3 1 1
4 4588 1 1 42 PRO HD2 H 3.685 5.372 -2.366 1.00 . A A . 42 PRO HD2 1 1
4 4589 1 1 42 PRO HD3 H 5.376 5.100 -1.899 1.00 . A A . 42 PRO HD3 1 1
4 4590 1 1 42 PRO HG2 H 3.490 3.293 -3.341 1.00 . A A . 42 PRO HG2 1 1
4 4591 1 1 42 PRO HG3 H 4.762 2.895 -2.171 1.00 . A A . 42 PRO HG3 1 1
4 4592 1 1 42 PRO N N 5.084 5.574 -3.938 1.00 . A A . 42 PRO N 1 1
4 4593 1 1 42 PRO O O 4.774 3.902 -7.133 1.00 . A A . 42 PRO O 1 1
4 4594 1 1 43 SER C C 2.593 6.170 -8.013 1.00 . A A . 43 SER C 1 1
4 4595 1 1 43 SER CA C 2.290 5.118 -6.951 1.00 . A A . 43 SER CA 1 1
4 4596 1 1 43 SER CB C 0.916 5.382 -6.332 1.00 . A A . 43 SER CB 1 1
4 4597 1 1 43 SER H H 3.146 5.572 -5.068 1.00 . A A . 43 SER H 1 1
4 4598 1 1 43 SER HA H 2.284 4.143 -7.416 1.00 . A A . 43 SER HA 1 1
4 4599 1 1 43 SER HB2 H 0.372 6.078 -6.953 1.00 . A A . 43 SER HB2 1 1
4 4600 1 1 43 SER HB3 H 0.368 4.453 -6.266 1.00 . A A . 43 SER HB3 1 1
4 4601 1 1 43 SER HG H 0.905 6.882 -5.071 1.00 . A A . 43 SER HG 1 1
4 4602 1 1 43 SER N N 3.318 5.113 -5.917 1.00 . A A . 43 SER N 1 1
4 4603 1 1 43 SER O O 1.924 6.236 -9.045 1.00 . A A . 43 SER O 1 1
4 4604 1 1 43 SER OG O 1.040 5.932 -5.031 1.00 . A A . 43 SER OG 1 1
4 4605 1 1 44 ASP C C 4.600 7.440 -9.955 1.00 . A A . 44 ASP C 1 1
4 4606 1 1 44 ASP CA C 3.999 8.038 -8.687 1.00 . A A . 44 ASP CA 1 1
4 4607 1 1 44 ASP CB C 5.003 8.986 -8.029 1.00 . A A . 44 ASP CB 1 1
4 4608 1 1 44 ASP CG C 4.820 10.423 -8.474 1.00 . A A . 44 ASP CG 1 1
4 4609 1 1 44 ASP H H 4.100 6.886 -6.914 1.00 . A A . 44 ASP H 1 1
4 4610 1 1 44 ASP HA H 3.113 8.595 -8.952 1.00 . A A . 44 ASP HA 1 1
4 4611 1 1 44 ASP HB2 H 4.880 8.942 -6.956 1.00 . A A . 44 ASP HB2 1 1
4 4612 1 1 44 ASP HB3 H 6.005 8.673 -8.286 1.00 . A A . 44 ASP HB3 1 1
4 4613 1 1 44 ASP N N 3.605 6.989 -7.753 1.00 . A A . 44 ASP N 1 1
4 4614 1 1 44 ASP O O 4.795 8.137 -10.951 1.00 . A A . 44 ASP O 1 1
4 4615 1 1 44 ASP OD1 O 5.347 10.784 -9.547 1.00 . A A . 44 ASP OD1 1 1
4 4616 1 1 44 ASP OD2 O 4.149 11.187 -7.749 1.00 . A A . 44 ASP OD2 1 1
4 4617 1 1 45 LEU C C 4.550 5.529 -12.265 1.00 . A A . 45 LEU C 1 1
4 4618 1 1 45 LEU CA C 5.475 5.452 -11.054 1.00 . A A . 45 LEU CA 1 1
4 4619 1 1 45 LEU CB C 5.752 3.989 -10.703 1.00 . A A . 45 LEU CB 1 1
4 4620 1 1 45 LEU CD1 C 7.812 3.930 -12.131 1.00 . A A . 45 LEU CD1 1 1
4 4621 1 1 45 LEU CD2 C 8.021 4.147 -9.648 1.00 . A A . 45 LEU CD2 1 1
4 4622 1 1 45 LEU CG C 7.213 3.544 -10.787 1.00 . A A . 45 LEU CG 1 1
4 4623 1 1 45 LEU H H 4.716 5.642 -9.088 1.00 . A A . 45 LEU H 1 1
4 4624 1 1 45 LEU HA H 6.408 5.938 -11.297 1.00 . A A . 45 LEU HA 1 1
4 4625 1 1 45 LEU HB2 H 5.414 3.822 -9.692 1.00 . A A . 45 LEU HB2 1 1
4 4626 1 1 45 LEU HB3 H 5.178 3.373 -11.380 1.00 . A A . 45 LEU HB3 1 1
4 4627 1 1 45 LEU HD11 H 8.328 3.081 -12.552 1.00 . A A . 45 LEU HD11 1 1
4 4628 1 1 45 LEU HD12 H 8.508 4.744 -11.994 1.00 . A A . 45 LEU HD12 1 1
4 4629 1 1 45 LEU HD13 H 7.023 4.240 -12.800 1.00 . A A . 45 LEU HD13 1 1
4 4630 1 1 45 LEU HD21 H 8.768 3.439 -9.323 1.00 . A A . 45 LEU HD21 1 1
4 4631 1 1 45 LEU HD22 H 7.362 4.379 -8.823 1.00 . A A . 45 LEU HD22 1 1
4 4632 1 1 45 LEU HD23 H 8.504 5.050 -9.988 1.00 . A A . 45 LEU HD23 1 1
4 4633 1 1 45 LEU HG H 7.260 2.467 -10.698 1.00 . A A . 45 LEU HG 1 1
4 4634 1 1 45 LEU N N 4.894 6.145 -9.910 1.00 . A A . 45 LEU N 1 1
4 4635 1 1 45 LEU O O 4.979 5.327 -13.401 1.00 . A A . 45 LEU O 1 1
4 4636 1 1 46 TYR C C 2.289 7.332 -13.685 1.00 . A A . 46 TYR C 1 1
4 4637 1 1 46 TYR CA C 2.294 5.930 -13.083 1.00 . A A . 46 TYR CA 1 1
4 4638 1 1 46 TYR CB C 0.900 5.585 -12.555 1.00 . A A . 46 TYR CB 1 1
4 4639 1 1 46 TYR CD1 C 1.494 3.150 -12.250 1.00 . A A . 46 TYR CD1 1 1
4 4640 1 1 46 TYR CD2 C 0.158 4.200 -10.578 1.00 . A A . 46 TYR CD2 1 1
4 4641 1 1 46 TYR CE1 C 1.450 1.962 -11.546 1.00 . A A . 46 TYR CE1 1 1
4 4642 1 1 46 TYR CE2 C 0.110 3.017 -9.867 1.00 . A A . 46 TYR CE2 1 1
4 4643 1 1 46 TYR CG C 0.850 4.288 -11.780 1.00 . A A . 46 TYR CG 1 1
4 4644 1 1 46 TYR CZ C 0.758 1.901 -10.355 1.00 . A A . 46 TYR CZ 1 1
4 4645 1 1 46 TYR H H 2.998 5.976 -11.087 1.00 . A A . 46 TYR H 1 1
4 4646 1 1 46 TYR HA H 2.562 5.221 -13.852 1.00 . A A . 46 TYR HA 1 1
4 4647 1 1 46 TYR HB2 H 0.565 6.375 -11.901 1.00 . A A . 46 TYR HB2 1 1
4 4648 1 1 46 TYR HB3 H 0.218 5.501 -13.388 1.00 . A A . 46 TYR HB3 1 1
4 4649 1 1 46 TYR HD1 H 2.036 3.201 -13.184 1.00 . A A . 46 TYR HD1 1 1
4 4650 1 1 46 TYR HD2 H -0.348 5.076 -10.199 1.00 . A A . 46 TYR HD2 1 1
4 4651 1 1 46 TYR HE1 H 1.958 1.088 -11.927 1.00 . A A . 46 TYR HE1 1 1
4 4652 1 1 46 TYR HE2 H -0.432 2.968 -8.934 1.00 . A A . 46 TYR HE2 1 1
4 4653 1 1 46 TYR HH H 0.904 0.892 -8.725 1.00 . A A . 46 TYR HH 1 1
4 4654 1 1 46 TYR N N 3.280 5.826 -12.014 1.00 . A A . 46 TYR N 1 1
4 4655 1 1 46 TYR O O 1.420 7.672 -14.487 1.00 . A A . 46 TYR O 1 1
4 4656 1 1 46 TYR OH O 0.712 0.720 -9.649 1.00 . A A . 46 TYR OH 1 1
4 4657 1 1 47 SER C C 4.565 9.649 -14.734 1.00 . A A . 47 SER C 1 1
4 4658 1 1 47 SER CA C 3.376 9.507 -13.789 1.00 . A A . 47 SER CA 1 1
4 4659 1 1 47 SER CB C 3.519 10.487 -12.622 1.00 . A A . 47 SER CB 1 1
4 4660 1 1 47 SER H H 3.931 7.811 -12.649 1.00 . A A . 47 SER H 1 1
4 4661 1 1 47 SER HA H 2.471 9.736 -14.331 1.00 . A A . 47 SER HA 1 1
4 4662 1 1 47 SER HB2 H 2.720 10.321 -11.916 1.00 . A A . 47 SER HB2 1 1
4 4663 1 1 47 SER HB3 H 4.469 10.327 -12.135 1.00 . A A . 47 SER HB3 1 1
4 4664 1 1 47 SER HG H 3.902 12.400 -12.442 1.00 . A A . 47 SER HG 1 1
4 4665 1 1 47 SER N N 3.268 8.141 -13.291 1.00 . A A . 47 SER N 1 1
4 4666 1 1 47 SER O O 5.676 9.991 -14.329 1.00 . A A . 47 SER O 1 1
4 4667 1 1 47 SER OG O 3.458 11.829 -13.073 1.00 . A A . 47 SER OG 1 1
4 4668 1 1 48 PRO C C 5.784 10.908 -17.334 1.00 . A A . 48 PRO C 1 1
4 4669 1 1 48 PRO CA C 5.365 9.469 -17.058 1.00 . A A . 48 PRO CA 1 1
4 4670 1 1 48 PRO CB C 4.693 8.861 -18.291 1.00 . A A . 48 PRO CB 1 1
4 4671 1 1 48 PRO CD C 3.027 8.965 -16.580 1.00 . A A . 48 PRO CD 1 1
4 4672 1 1 48 PRO CG C 3.234 9.064 -18.066 1.00 . A A . 48 PRO CG 1 1
4 4673 1 1 48 PRO HA H 6.236 8.885 -16.796 1.00 . A A . 48 PRO HA 1 1
4 4674 1 1 48 PRO HB2 H 5.032 9.376 -19.179 1.00 . A A . 48 PRO HB2 1 1
4 4675 1 1 48 PRO HB3 H 4.940 7.812 -18.360 1.00 . A A . 48 PRO HB3 1 1
4 4676 1 1 48 PRO HD2 H 2.242 9.636 -16.263 1.00 . A A . 48 PRO HD2 1 1
4 4677 1 1 48 PRO HD3 H 2.794 7.949 -16.298 1.00 . A A . 48 PRO HD3 1 1
4 4678 1 1 48 PRO HG2 H 2.940 10.039 -18.422 1.00 . A A . 48 PRO HG2 1 1
4 4679 1 1 48 PRO HG3 H 2.674 8.292 -18.574 1.00 . A A . 48 PRO HG3 1 1
4 4680 1 1 48 PRO N N 4.327 9.379 -16.026 1.00 . A A . 48 PRO N 1 1
4 4681 1 1 48 PRO O O 5.239 11.565 -18.220 1.00 . A A . 48 PRO O 1 1
4 4682 1 1 49 GLY C C 8.403 13.082 -15.842 1.00 . A A . 49 GLY C 1 1
4 4683 1 1 49 GLY CA C 7.233 12.753 -16.749 1.00 . A A . 49 GLY CA 1 1
4 4684 1 1 49 GLY H H 7.156 10.825 -15.878 1.00 . A A . 49 GLY H 1 1
4 4685 1 1 49 GLY HA2 H 7.540 12.884 -17.776 1.00 . A A . 49 GLY HA2 1 1
4 4686 1 1 49 GLY HA3 H 6.425 13.437 -16.535 1.00 . A A . 49 GLY HA3 1 1
4 4687 1 1 49 GLY N N 6.758 11.394 -16.570 1.00 . A A . 49 GLY N 1 1
4 4688 1 1 49 GLY O O 9.281 13.863 -16.209 1.00 . A A . 49 GLY O 1 1
4 4689 1 1 50 SER C C 10.612 11.716 -13.870 1.00 . A A . 50 SER C 1 1
4 4690 1 1 50 SER CA C 9.483 12.725 -13.690 1.00 . A A . 50 SER CA 1 1
4 4691 1 1 50 SER CB C 8.937 12.648 -12.263 1.00 . A A . 50 SER CB 1 1
4 4692 1 1 50 SER H H 7.686 11.874 -14.419 1.00 . A A . 50 SER H 1 1
4 4693 1 1 50 SER HA H 9.871 13.717 -13.864 1.00 . A A . 50 SER HA 1 1
4 4694 1 1 50 SER HB2 H 8.162 11.897 -12.217 1.00 . A A . 50 SER HB2 1 1
4 4695 1 1 50 SER HB3 H 9.738 12.381 -11.588 1.00 . A A . 50 SER HB3 1 1
4 4696 1 1 50 SER HG H 7.682 14.140 -12.453 1.00 . A A . 50 SER HG 1 1
4 4697 1 1 50 SER N N 8.415 12.487 -14.654 1.00 . A A . 50 SER N 1 1
4 4698 1 1 50 SER O O 11.578 11.706 -13.107 1.00 . A A . 50 SER O 1 1
4 4699 1 1 50 SER OG O 8.392 13.891 -11.857 1.00 . A A . 50 SER OG 1 1
4 4700 1 1 51 TRP C C 12.773 10.492 -15.694 1.00 . A A . 51 TRP C 1 1
4 4701 1 1 51 TRP CA C 11.493 9.854 -15.165 1.00 . A A . 51 TRP CA 1 1
4 4702 1 1 51 TRP CB C 10.958 8.840 -16.178 1.00 . A A . 51 TRP CB 1 1
4 4703 1 1 51 TRP CD1 C 9.379 7.896 -14.394 1.00 . A A . 51 TRP CD1 1 1
4 4704 1 1 51 TRP CD2 C 8.761 7.449 -16.500 1.00 . A A . 51 TRP CD2 1 1
4 4705 1 1 51 TRP CE2 C 7.817 6.879 -15.623 1.00 . A A . 51 TRP CE2 1 1
4 4706 1 1 51 TRP CE3 C 8.579 7.298 -17.877 1.00 . A A . 51 TRP CE3 1 1
4 4707 1 1 51 TRP CG C 9.752 8.095 -15.693 1.00 . A A . 51 TRP CG 1 1
4 4708 1 1 51 TRP CH2 C 6.556 6.037 -17.435 1.00 . A A . 51 TRP CH2 1 1
4 4709 1 1 51 TRP CZ2 C 6.710 6.170 -16.082 1.00 . A A . 51 TRP CZ2 1 1
4 4710 1 1 51 TRP CZ3 C 7.480 6.593 -18.330 1.00 . A A . 51 TRP CZ3 1 1
4 4711 1 1 51 TRP H H 9.691 10.925 -15.458 1.00 . A A . 51 TRP H 1 1
4 4712 1 1 51 TRP HA H 11.714 9.342 -14.240 1.00 . A A . 51 TRP HA 1 1
4 4713 1 1 51 TRP HB2 H 10.688 9.356 -17.087 1.00 . A A . 51 TRP HB2 1 1
4 4714 1 1 51 TRP HB3 H 11.732 8.117 -16.395 1.00 . A A . 51 TRP HB3 1 1
4 4715 1 1 51 TRP HD1 H 9.929 8.263 -13.541 1.00 . A A . 51 TRP HD1 1 1
4 4716 1 1 51 TRP HE1 H 7.749 6.894 -13.527 1.00 . A A . 51 TRP HE1 1 1
4 4717 1 1 51 TRP HE3 H 9.280 7.719 -18.582 1.00 . A A . 51 TRP HE3 1 1
4 4718 1 1 51 TRP HH2 H 5.713 5.495 -17.833 1.00 . A A . 51 TRP HH2 1 1
4 4719 1 1 51 TRP HZ2 H 5.989 5.736 -15.404 1.00 . A A . 51 TRP HZ2 1 1
4 4720 1 1 51 TRP HZ3 H 7.323 6.466 -19.391 1.00 . A A . 51 TRP HZ3 1 1
4 4721 1 1 51 TRP N N 10.483 10.868 -14.884 1.00 . A A . 51 TRP N 1 1
4 4722 1 1 51 TRP NE1 N 8.217 7.165 -14.345 1.00 . A A . 51 TRP NE1 1 1
4 4723 1 1 51 TRP O O 13.850 9.900 -15.615 1.00 . A A . 51 TRP O 1 1
4 4724 1 1 52 ASP C C 14.842 12.667 -15.687 1.00 . A A . 52 ASP C 1 1
4 4725 1 1 52 ASP CA C 13.797 12.419 -16.771 1.00 . A A . 52 ASP CA 1 1
4 4726 1 1 52 ASP CB C 13.352 13.748 -17.382 1.00 . A A . 52 ASP CB 1 1
4 4727 1 1 52 ASP CG C 13.273 13.692 -18.895 1.00 . A A . 52 ASP CG 1 1
4 4728 1 1 52 ASP H H 11.763 12.120 -16.264 1.00 . A A . 52 ASP H 1 1
4 4729 1 1 52 ASP HA H 14.237 11.807 -17.544 1.00 . A A . 52 ASP HA 1 1
4 4730 1 1 52 ASP HB2 H 12.376 14.005 -16.998 1.00 . A A . 52 ASP HB2 1 1
4 4731 1 1 52 ASP HB3 H 14.057 14.518 -17.105 1.00 . A A . 52 ASP HB3 1 1
4 4732 1 1 52 ASP N N 12.649 11.700 -16.231 1.00 . A A . 52 ASP N 1 1
4 4733 1 1 52 ASP O O 15.980 12.206 -15.770 1.00 . A A . 52 ASP O 1 1
4 4734 1 1 52 ASP OD1 O 14.150 14.284 -19.558 1.00 . A A . 52 ASP OD1 1 1
4 4735 1 1 52 ASP OD2 O 12.333 13.056 -19.416 1.00 . A A . 52 ASP OD2 1 1
4 4736 1 1 53 PRO C C 15.649 12.525 -12.660 1.00 . A A . 53 PRO C 1 1
4 4737 1 1 53 PRO CA C 15.335 13.741 -13.525 1.00 . A A . 53 PRO CA 1 1
4 4738 1 1 53 PRO CB C 14.533 14.773 -12.727 1.00 . A A . 53 PRO CB 1 1
4 4739 1 1 53 PRO CD C 13.105 13.997 -14.480 1.00 . A A . 53 PRO CD 1 1
4 4740 1 1 53 PRO CG C 13.110 14.484 -13.057 1.00 . A A . 53 PRO CG 1 1
4 4741 1 1 53 PRO HA H 16.258 14.186 -13.867 1.00 . A A . 53 PRO HA 1 1
4 4742 1 1 53 PRO HB2 H 14.728 14.646 -11.671 1.00 . A A . 53 PRO HB2 1 1
4 4743 1 1 53 PRO HB3 H 14.815 15.769 -13.033 1.00 . A A . 53 PRO HB3 1 1
4 4744 1 1 53 PRO HD2 H 12.340 13.248 -14.620 1.00 . A A . 53 PRO HD2 1 1
4 4745 1 1 53 PRO HD3 H 12.957 14.822 -15.161 1.00 . A A . 53 PRO HD3 1 1
4 4746 1 1 53 PRO HG2 H 12.727 13.720 -12.398 1.00 . A A . 53 PRO HG2 1 1
4 4747 1 1 53 PRO HG3 H 12.522 15.386 -12.969 1.00 . A A . 53 PRO HG3 1 1
4 4748 1 1 53 PRO N N 14.448 13.414 -14.645 1.00 . A A . 53 PRO N 1 1
4 4749 1 1 53 PRO O O 16.690 12.471 -12.004 1.00 . A A . 53 PRO O 1 1
4 4750 1 1 54 ILE C C 15.915 9.393 -12.553 1.00 . A A . 54 ILE C 1 1
4 4751 1 1 54 ILE CA C 14.925 10.338 -11.879 1.00 . A A . 54 ILE CA 1 1
4 4752 1 1 54 ILE CB C 13.591 9.599 -11.667 1.00 . A A . 54 ILE CB 1 1
4 4753 1 1 54 ILE CD1 C 11.242 9.916 -10.740 1.00 . A A . 54 ILE CD1 1 1
4 4754 1 1 54 ILE CG1 C 12.668 10.419 -10.762 1.00 . A A . 54 ILE CG1 1 1
4 4755 1 1 54 ILE CG2 C 13.837 8.221 -11.073 1.00 . A A . 54 ILE CG2 1 1
4 4756 1 1 54 ILE H H 13.934 11.655 -13.206 1.00 . A A . 54 ILE H 1 1
4 4757 1 1 54 ILE HA H 15.316 10.620 -10.912 1.00 . A A . 54 ILE HA 1 1
4 4758 1 1 54 ILE HB H 13.119 9.471 -12.629 1.00 . A A . 54 ILE HB 1 1
4 4759 1 1 54 ILE HD11 H 10.627 10.549 -11.362 1.00 . A A . 54 ILE HD11 1 1
4 4760 1 1 54 ILE HD12 H 11.210 8.903 -11.113 1.00 . A A . 54 ILE HD12 1 1
4 4761 1 1 54 ILE HD13 H 10.868 9.938 -9.726 1.00 . A A . 54 ILE HD13 1 1
4 4762 1 1 54 ILE HG12 H 13.045 10.389 -9.752 1.00 . A A . 54 ILE HG12 1 1
4 4763 1 1 54 ILE HG13 H 12.655 11.442 -11.107 1.00 . A A . 54 ILE HG13 1 1
4 4764 1 1 54 ILE HG21 H 12.932 7.865 -10.601 1.00 . A A . 54 ILE HG21 1 1
4 4765 1 1 54 ILE HG22 H 14.124 7.537 -11.858 1.00 . A A . 54 ILE HG22 1 1
4 4766 1 1 54 ILE HG23 H 14.626 8.280 -10.339 1.00 . A A . 54 ILE HG23 1 1
4 4767 1 1 54 ILE N N 14.743 11.553 -12.663 1.00 . A A . 54 ILE N 1 1
4 4768 1 1 54 ILE O O 16.761 8.788 -11.894 1.00 . A A . 54 ILE O 1 1
4 4769 1 1 55 THR C C 18.108 8.954 -14.673 1.00 . A A . 55 THR C 1 1
4 4770 1 1 55 THR CA C 16.688 8.399 -14.636 1.00 . A A . 55 THR CA 1 1
4 4771 1 1 55 THR CB C 16.184 8.213 -16.080 1.00 . A A . 55 THR CB 1 1
4 4772 1 1 55 THR CG2 C 17.168 7.388 -16.895 1.00 . A A . 55 THR CG2 1 1
4 4773 1 1 55 THR H H 15.109 9.777 -14.341 1.00 . A A . 55 THR H 1 1
4 4774 1 1 55 THR HA H 16.702 7.432 -14.154 1.00 . A A . 55 THR HA 1 1
4 4775 1 1 55 THR HB H 16.086 9.187 -16.539 1.00 . A A . 55 THR HB 1 1
4 4776 1 1 55 THR HG1 H 14.237 8.180 -16.395 1.00 . A A . 55 THR HG1 1 1
4 4777 1 1 55 THR HG21 H 16.625 6.712 -17.539 1.00 . A A . 55 THR HG21 1 1
4 4778 1 1 55 THR HG22 H 17.801 6.821 -16.228 1.00 . A A . 55 THR HG22 1 1
4 4779 1 1 55 THR HG23 H 17.777 8.046 -17.496 1.00 . A A . 55 THR HG23 1 1
4 4780 1 1 55 THR N N 15.803 9.270 -13.872 1.00 . A A . 55 THR N 1 1
4 4781 1 1 55 THR O O 19.079 8.203 -14.594 1.00 . A A . 55 THR O 1 1
4 4782 1 1 55 THR OG1 O 14.905 7.569 -16.073 1.00 . A A . 55 THR OG1 1 1
4 4783 1 1 56 ALA C C 20.185 10.924 -13.465 1.00 . A A . 56 ALA C 1 1
4 4784 1 1 56 ALA CA C 19.521 10.927 -14.838 1.00 . A A . 56 ALA CA 1 1
4 4785 1 1 56 ALA CB C 19.378 12.352 -15.354 1.00 . A A . 56 ALA CB 1 1
4 4786 1 1 56 ALA H H 17.408 10.818 -14.852 1.00 . A A . 56 ALA H 1 1
4 4787 1 1 56 ALA HA H 20.146 10.381 -15.531 1.00 . A A . 56 ALA HA 1 1
4 4788 1 1 56 ALA HB1 H 20.322 12.867 -15.251 1.00 . A A . 56 ALA HB1 1 1
4 4789 1 1 56 ALA HB2 H 19.090 12.331 -16.394 1.00 . A A . 56 ALA HB2 1 1
4 4790 1 1 56 ALA HB3 H 18.622 12.867 -14.780 1.00 . A A . 56 ALA HB3 1 1
4 4791 1 1 56 ALA N N 18.220 10.272 -14.794 1.00 . A A . 56 ALA N 1 1
4 4792 1 1 56 ALA O O 21.410 10.879 -13.358 1.00 . A A . 56 ALA O 1 1
4 4793 1 1 57 ALA C C 20.344 9.581 -10.640 1.00 . A A . 57 ALA C 1 1
4 4794 1 1 57 ALA CA C 19.877 10.973 -11.052 1.00 . A A . 57 ALA CA 1 1
4 4795 1 1 57 ALA CB C 18.811 11.480 -10.092 1.00 . A A . 57 ALA CB 1 1
4 4796 1 1 57 ALA H H 18.401 11.006 -12.568 1.00 . A A . 57 ALA H 1 1
4 4797 1 1 57 ALA HA H 20.717 11.651 -11.009 1.00 . A A . 57 ALA HA 1 1
4 4798 1 1 57 ALA HB1 H 18.989 11.070 -9.109 1.00 . A A . 57 ALA HB1 1 1
4 4799 1 1 57 ALA HB2 H 18.851 12.558 -10.047 1.00 . A A . 57 ALA HB2 1 1
4 4800 1 1 57 ALA HB3 H 17.837 11.170 -10.440 1.00 . A A . 57 ALA HB3 1 1
4 4801 1 1 57 ALA N N 19.368 10.972 -12.418 1.00 . A A . 57 ALA N 1 1
4 4802 1 1 57 ALA O O 21.491 9.396 -10.230 1.00 . A A . 57 ALA O 1 1
4 4803 1 1 58 LEU C C 21.028 6.755 -11.108 1.00 . A A . 58 LEU C 1 1
4 4804 1 1 58 LEU CA C 19.771 7.229 -10.386 1.00 . A A . 58 LEU CA 1 1
4 4805 1 1 58 LEU CB C 18.598 6.306 -10.720 1.00 . A A . 58 LEU CB 1 1
4 4806 1 1 58 LEU CD1 C 16.120 5.931 -10.646 1.00 . A A . 58 LEU CD1 1 1
4 4807 1 1 58 LEU CD2 C 17.443 5.956 -8.523 1.00 . A A . 58 LEU CD2 1 1
4 4808 1 1 58 LEU CG C 17.314 6.537 -9.923 1.00 . A A . 58 LEU CG 1 1
4 4809 1 1 58 LEU H H 18.552 8.814 -11.081 1.00 . A A . 58 LEU H 1 1
4 4810 1 1 58 LEU HA H 19.949 7.200 -9.322 1.00 . A A . 58 LEU HA 1 1
4 4811 1 1 58 LEU HB2 H 18.365 6.433 -11.766 1.00 . A A . 58 LEU HB2 1 1
4 4812 1 1 58 LEU HB3 H 18.918 5.289 -10.546 1.00 . A A . 58 LEU HB3 1 1
4 4813 1 1 58 LEU HD11 H 16.338 4.905 -10.901 1.00 . A A . 58 LEU HD11 1 1
4 4814 1 1 58 LEU HD12 H 15.922 6.492 -11.547 1.00 . A A . 58 LEU HD12 1 1
4 4815 1 1 58 LEU HD13 H 15.254 5.967 -10.002 1.00 . A A . 58 LEU HD13 1 1
4 4816 1 1 58 LEU HD21 H 18.175 6.522 -7.965 1.00 . A A . 58 LEU HD21 1 1
4 4817 1 1 58 LEU HD22 H 17.760 4.925 -8.589 1.00 . A A . 58 LEU HD22 1 1
4 4818 1 1 58 LEU HD23 H 16.488 6.008 -8.022 1.00 . A A . 58 LEU HD23 1 1
4 4819 1 1 58 LEU HG H 17.142 7.601 -9.830 1.00 . A A . 58 LEU HG 1 1
4 4820 1 1 58 LEU N N 19.450 8.605 -10.749 1.00 . A A . 58 LEU N 1 1
4 4821 1 1 58 LEU O O 21.829 6.004 -10.552 1.00 . A A . 58 LEU O 1 1
4 4822 1 1 59 SER C C 23.643 7.331 -12.514 1.00 . A A . 59 SER C 1 1
4 4823 1 1 59 SER CA C 22.353 6.819 -13.149 1.00 . A A . 59 SER CA 1 1
4 4824 1 1 59 SER CB C 22.220 7.366 -14.572 1.00 . A A . 59 SER CB 1 1
4 4825 1 1 59 SER H H 20.520 7.795 -12.738 1.00 . A A . 59 SER H 1 1
4 4826 1 1 59 SER HA H 22.389 5.741 -13.189 1.00 . A A . 59 SER HA 1 1
4 4827 1 1 59 SER HB2 H 21.793 6.606 -15.208 1.00 . A A . 59 SER HB2 1 1
4 4828 1 1 59 SER HB3 H 21.574 8.232 -14.562 1.00 . A A . 59 SER HB3 1 1
4 4829 1 1 59 SER HG H 23.877 6.995 -15.548 1.00 . A A . 59 SER HG 1 1
4 4830 1 1 59 SER N N 21.194 7.199 -12.350 1.00 . A A . 59 SER N 1 1
4 4831 1 1 59 SER O O 24.609 6.584 -12.359 1.00 . A A . 59 SER O 1 1
4 4832 1 1 59 SER OG O 23.482 7.743 -15.093 1.00 . A A . 59 SER OG 1 1
4 4833 1 1 60 GLN C C 25.045 8.669 -10.127 1.00 . A A . 60 GLN C 1 1
4 4834 1 1 60 GLN CA C 24.819 9.221 -11.531 1.00 . A A . 60 GLN CA 1 1
4 4835 1 1 60 GLN CB C 24.655 10.741 -11.474 1.00 . A A . 60 GLN CB 1 1
4 4836 1 1 60 GLN CD C 26.346 12.610 -11.297 1.00 . A A . 60 GLN CD 1 1
4 4837 1 1 60 GLN CG C 25.691 11.432 -10.603 1.00 . A A . 60 GLN CG 1 1
4 4838 1 1 60 GLN H H 22.847 9.152 -12.298 1.00 . A A . 60 GLN H 1 1
4 4839 1 1 60 GLN HA H 25.677 8.983 -12.140 1.00 . A A . 60 GLN HA 1 1
4 4840 1 1 60 GLN HB2 H 24.736 11.137 -12.475 1.00 . A A . 60 GLN HB2 1 1
4 4841 1 1 60 GLN HB3 H 23.676 10.971 -11.082 1.00 . A A . 60 GLN HB3 1 1
4 4842 1 1 60 GLN HE21 H 24.892 13.815 -10.675 1.00 . A A . 60 GLN HE21 1 1
4 4843 1 1 60 GLN HE22 H 26.126 14.558 -11.628 1.00 . A A . 60 GLN HE22 1 1
4 4844 1 1 60 GLN HG2 H 25.209 11.786 -9.704 1.00 . A A . 60 GLN HG2 1 1
4 4845 1 1 60 GLN HG3 H 26.457 10.716 -10.340 1.00 . A A . 60 GLN HG3 1 1
4 4846 1 1 60 GLN N N 23.648 8.609 -12.149 1.00 . A A . 60 GLN N 1 1
4 4847 1 1 60 GLN NE2 N 25.725 13.779 -11.190 1.00 . A A . 60 GLN NE2 1 1
4 4848 1 1 60 GLN O O 26.181 8.426 -9.721 1.00 . A A . 60 GLN O 1 1
4 4849 1 1 60 GLN OE1 O 27.397 12.471 -11.922 1.00 . A A . 60 GLN OE1 1 1
4 4850 1 1 61 ARG C C 24.876 6.679 -7.987 1.00 . A A . 61 ARG C 1 1
4 4851 1 1 61 ARG CA C 24.036 7.952 -8.032 1.00 . A A . 61 ARG CA 1 1
4 4852 1 1 61 ARG CB C 22.634 7.670 -7.488 1.00 . A A . 61 ARG CB 1 1
4 4853 1 1 61 ARG CD C 21.214 7.027 -5.517 1.00 . A A . 61 ARG CD 1 1
4 4854 1 1 61 ARG CG C 22.629 7.144 -6.062 1.00 . A A . 61 ARG CG 1 1
4 4855 1 1 61 ARG CZ C 21.620 7.128 -3.094 1.00 . A A . 61 ARG CZ 1 1
4 4856 1 1 61 ARG H H 23.077 8.686 -9.771 1.00 . A A . 61 ARG H 1 1
4 4857 1 1 61 ARG HA H 24.507 8.702 -7.416 1.00 . A A . 61 ARG HA 1 1
4 4858 1 1 61 ARG HB2 H 22.060 8.585 -7.513 1.00 . A A . 61 ARG HB2 1 1
4 4859 1 1 61 ARG HB3 H 22.156 6.938 -8.121 1.00 . A A . 61 ARG HB3 1 1
4 4860 1 1 61 ARG HD2 H 20.766 8.009 -5.499 1.00 . A A . 61 ARG HD2 1 1
4 4861 1 1 61 ARG HD3 H 20.643 6.383 -6.170 1.00 . A A . 61 ARG HD3 1 1
4 4862 1 1 61 ARG HE H 20.841 5.563 -4.055 1.00 . A A . 61 ARG HE 1 1
4 4863 1 1 61 ARG HG2 H 23.091 6.168 -6.046 1.00 . A A . 61 ARG HG2 1 1
4 4864 1 1 61 ARG HG3 H 23.191 7.821 -5.436 1.00 . A A . 61 ARG HG3 1 1
4 4865 1 1 61 ARG HH11 H 22.140 8.793 -4.115 1.00 . A A . 61 ARG HH11 1 1
4 4866 1 1 61 ARG HH12 H 22.422 8.851 -2.406 1.00 . A A . 61 ARG HH12 1 1
4 4867 1 1 61 ARG HH21 H 21.206 5.628 -1.804 1.00 . A A . 61 ARG HH21 1 1
4 4868 1 1 61 ARG HH22 H 21.891 7.051 -1.093 1.00 . A A . 61 ARG HH22 1 1
4 4869 1 1 61 ARG N N 23.956 8.474 -9.391 1.00 . A A . 61 ARG N 1 1
4 4870 1 1 61 ARG NE N 21.192 6.471 -4.166 1.00 . A A . 61 ARG NE 1 1
4 4871 1 1 61 ARG NH1 N 22.101 8.358 -3.215 1.00 . A A . 61 ARG NH1 1 1
4 4872 1 1 61 ARG NH2 N 21.568 6.555 -1.899 1.00 . A A . 61 ARG NH2 1 1
4 4873 1 1 61 ARG O O 25.765 6.540 -7.148 1.00 . A A . 61 ARG O 1 1
4 4874 1 1 62 ALA C C 26.813 4.732 -9.113 1.00 . A A . 62 ALA C 1 1
4 4875 1 1 62 ALA CA C 25.315 4.492 -8.960 1.00 . A A . 62 ALA CA 1 1
4 4876 1 1 62 ALA CB C 24.795 3.640 -10.108 1.00 . A A . 62 ALA CB 1 1
4 4877 1 1 62 ALA H H 23.866 5.922 -9.537 1.00 . A A . 62 ALA H 1 1
4 4878 1 1 62 ALA HA H 25.139 3.957 -8.038 1.00 . A A . 62 ALA HA 1 1
4 4879 1 1 62 ALA HB1 H 23.749 3.423 -9.949 1.00 . A A . 62 ALA HB1 1 1
4 4880 1 1 62 ALA HB2 H 24.915 4.177 -11.037 1.00 . A A . 62 ALA HB2 1 1
4 4881 1 1 62 ALA HB3 H 25.352 2.716 -10.151 1.00 . A A . 62 ALA HB3 1 1
4 4882 1 1 62 ALA N N 24.586 5.753 -8.895 1.00 . A A . 62 ALA N 1 1
4 4883 1 1 62 ALA O O 27.627 3.879 -8.760 1.00 . A A . 62 ALA O 1 1
4 4884 1 1 63 MET C C 29.154 6.893 -8.587 1.00 . A A . 63 MET C 1 1
4 4885 1 1 63 MET CA C 28.572 6.249 -9.841 1.00 . A A . 63 MET CA 1 1
4 4886 1 1 63 MET CB C 28.718 7.199 -11.031 1.00 . A A . 63 MET CB 1 1
4 4887 1 1 63 MET CE C 29.004 8.511 -14.157 1.00 . A A . 63 MET CE 1 1
4 4888 1 1 63 MET CG C 28.044 6.695 -12.297 1.00 . A A . 63 MET CG 1 1
4 4889 1 1 63 MET H H 26.476 6.537 -9.904 1.00 . A A . 63 MET H 1 1
4 4890 1 1 63 MET HA H 29.115 5.339 -10.050 1.00 . A A . 63 MET HA 1 1
4 4891 1 1 63 MET HB2 H 28.281 8.152 -10.771 1.00 . A A . 63 MET HB2 1 1
4 4892 1 1 63 MET HB3 H 29.768 7.338 -11.239 1.00 . A A . 63 MET HB3 1 1
4 4893 1 1 63 MET HE1 H 28.880 8.616 -15.225 1.00 . A A . 63 MET HE1 1 1
4 4894 1 1 63 MET HE2 H 28.154 8.945 -13.652 1.00 . A A . 63 MET HE2 1 1
4 4895 1 1 63 MET HE3 H 29.906 9.020 -13.847 1.00 . A A . 63 MET HE3 1 1
4 4896 1 1 63 MET HG2 H 27.745 5.668 -12.146 1.00 . A A . 63 MET HG2 1 1
4 4897 1 1 63 MET HG3 H 27.169 7.298 -12.487 1.00 . A A . 63 MET HG3 1 1
4 4898 1 1 63 MET N N 27.171 5.897 -9.642 1.00 . A A . 63 MET N 1 1
4 4899 1 1 63 MET O O 30.212 6.487 -8.104 1.00 . A A . 63 MET O 1 1
4 4900 1 1 63 MET SD S 29.126 6.774 -13.738 1.00 . A A . 63 MET SD 1 1
4 4901 1 1 64 ILE C C 29.221 7.613 -5.743 1.00 . A A . 64 ILE C 1 1
4 4902 1 1 64 ILE CA C 28.907 8.595 -6.866 1.00 . A A . 64 ILE CA 1 1
4 4903 1 1 64 ILE CB C 27.850 9.601 -6.372 1.00 . A A . 64 ILE CB 1 1
4 4904 1 1 64 ILE CD1 C 28.619 11.265 -8.138 1.00 . A A . 64 ILE CD1 1 1
4 4905 1 1 64 ILE CG1 C 27.447 10.548 -7.505 1.00 . A A . 64 ILE CG1 1 1
4 4906 1 1 64 ILE CG2 C 28.382 10.385 -5.182 1.00 . A A . 64 ILE CG2 1 1
4 4907 1 1 64 ILE H H 27.622 8.173 -8.495 1.00 . A A . 64 ILE H 1 1
4 4908 1 1 64 ILE HA H 29.805 9.140 -7.116 1.00 . A A . 64 ILE HA 1 1
4 4909 1 1 64 ILE HB H 26.982 9.047 -6.049 1.00 . A A . 64 ILE HB 1 1
4 4910 1 1 64 ILE HD11 H 28.264 11.896 -8.940 1.00 . A A . 64 ILE HD11 1 1
4 4911 1 1 64 ILE HD12 H 29.116 11.869 -7.395 1.00 . A A . 64 ILE HD12 1 1
4 4912 1 1 64 ILE HD13 H 29.314 10.538 -8.535 1.00 . A A . 64 ILE HD13 1 1
4 4913 1 1 64 ILE HG12 H 26.947 9.984 -8.276 1.00 . A A . 64 ILE HG12 1 1
4 4914 1 1 64 ILE HG13 H 26.771 11.295 -7.115 1.00 . A A . 64 ILE HG13 1 1
4 4915 1 1 64 ILE HG21 H 29.181 11.035 -5.508 1.00 . A A . 64 ILE HG21 1 1
4 4916 1 1 64 ILE HG22 H 27.586 10.980 -4.759 1.00 . A A . 64 ILE HG22 1 1
4 4917 1 1 64 ILE HG23 H 28.756 9.700 -4.437 1.00 . A A . 64 ILE HG23 1 1
4 4918 1 1 64 ILE N N 28.458 7.896 -8.065 1.00 . A A . 64 ILE N 1 1
4 4919 1 1 64 ILE O O 30.082 7.871 -4.901 1.00 . A A . 64 ILE O 1 1
4 4920 1 1 65 LEU C C 29.412 4.234 -5.310 1.00 . A A . 65 LEU C 1 1
4 4921 1 1 65 LEU CA C 28.726 5.461 -4.718 1.00 . A A . 65 LEU CA 1 1
4 4922 1 1 65 LEU CB C 27.389 5.060 -4.093 1.00 . A A . 65 LEU CB 1 1
4 4923 1 1 65 LEU CD1 C 28.073 5.510 -1.724 1.00 . A A . 65 LEU CD1 1 1
4 4924 1 1 65 LEU CD2 C 26.848 7.262 -3.023 1.00 . A A . 65 LEU CD2 1 1
4 4925 1 1 65 LEU CG C 27.019 5.768 -2.789 1.00 . A A . 65 LEU CG 1 1
4 4926 1 1 65 LEU H H 27.848 6.335 -6.434 1.00 . A A . 65 LEU H 1 1
4 4927 1 1 65 LEU HA H 29.361 5.879 -3.952 1.00 . A A . 65 LEU HA 1 1
4 4928 1 1 65 LEU HB2 H 26.612 5.267 -4.813 1.00 . A A . 65 LEU HB2 1 1
4 4929 1 1 65 LEU HB3 H 27.422 3.998 -3.896 1.00 . A A . 65 LEU HB3 1 1
4 4930 1 1 65 LEU HD11 H 28.775 6.329 -1.707 1.00 . A A . 65 LEU HD11 1 1
4 4931 1 1 65 LEU HD12 H 28.596 4.592 -1.950 1.00 . A A . 65 LEU HD12 1 1
4 4932 1 1 65 LEU HD13 H 27.596 5.423 -0.759 1.00 . A A . 65 LEU HD13 1 1
4 4933 1 1 65 LEU HD21 H 27.753 7.664 -3.454 1.00 . A A . 65 LEU HD21 1 1
4 4934 1 1 65 LEU HD22 H 26.649 7.753 -2.081 1.00 . A A . 65 LEU HD22 1 1
4 4935 1 1 65 LEU HD23 H 26.022 7.429 -3.698 1.00 . A A . 65 LEU HD23 1 1
4 4936 1 1 65 LEU HG H 26.078 5.375 -2.428 1.00 . A A . 65 LEU HG 1 1
4 4937 1 1 65 LEU N N 28.520 6.484 -5.737 1.00 . A A . 65 LEU N 1 1
4 4938 1 1 65 LEU O O 30.526 3.885 -4.922 1.00 . A A . 65 LEU O 1 1
4 4939 1 1 66 GLY C C 28.513 1.146 -6.568 1.00 . A A . 66 GLY C 1 1
4 4940 1 1 66 GLY CA C 29.299 2.403 -6.885 1.00 . A A . 66 GLY CA 1 1
4 4941 1 1 66 GLY H H 27.853 3.906 -6.523 1.00 . A A . 66 GLY H 1 1
4 4942 1 1 66 GLY HA2 H 29.307 2.549 -7.955 1.00 . A A . 66 GLY HA2 1 1
4 4943 1 1 66 GLY HA3 H 30.315 2.274 -6.542 1.00 . A A . 66 GLY HA3 1 1
4 4944 1 1 66 GLY N N 28.738 3.583 -6.254 1.00 . A A . 66 GLY N 1 1
4 4945 1 1 66 GLY O O 29.091 0.083 -6.341 1.00 . A A . 66 GLY O 1 1
4 4946 1 1 67 LYS C C 25.463 -0.222 -7.467 1.00 . A A . 67 LYS C 1 1
4 4947 1 1 67 LYS CA C 26.322 0.132 -6.257 1.00 . A A . 67 LYS CA 1 1
4 4948 1 1 67 LYS CB C 25.426 0.446 -5.057 1.00 . A A . 67 LYS CB 1 1
4 4949 1 1 67 LYS CD C 24.044 2.149 -3.832 1.00 . A A . 67 LYS CD 1 1
4 4950 1 1 67 LYS CE C 23.471 3.557 -3.862 1.00 . A A . 67 LYS CE 1 1
4 4951 1 1 67 LYS CG C 24.794 1.825 -5.114 1.00 . A A . 67 LYS CG 1 1
4 4952 1 1 67 LYS H H 26.787 2.140 -6.739 1.00 . A A . 67 LYS H 1 1
4 4953 1 1 67 LYS HA H 26.949 -0.712 -6.016 1.00 . A A . 67 LYS HA 1 1
4 4954 1 1 67 LYS HB2 H 24.635 -0.288 -5.012 1.00 . A A . 67 LYS HB2 1 1
4 4955 1 1 67 LYS HB3 H 26.017 0.380 -4.155 1.00 . A A . 67 LYS HB3 1 1
4 4956 1 1 67 LYS HD2 H 23.234 1.445 -3.712 1.00 . A A . 67 LYS HD2 1 1
4 4957 1 1 67 LYS HD3 H 24.724 2.064 -2.996 1.00 . A A . 67 LYS HD3 1 1
4 4958 1 1 67 LYS HE2 H 24.219 4.228 -4.255 1.00 . A A . 67 LYS HE2 1 1
4 4959 1 1 67 LYS HE3 H 22.605 3.566 -4.508 1.00 . A A . 67 LYS HE3 1 1
4 4960 1 1 67 LYS HG2 H 25.570 2.562 -5.259 1.00 . A A . 67 LYS HG2 1 1
4 4961 1 1 67 LYS HG3 H 24.102 1.860 -5.943 1.00 . A A . 67 LYS HG3 1 1
4 4962 1 1 67 LYS HZ1 H 22.031 4.027 -2.423 1.00 . A A . 67 LYS HZ1 1 1
4 4963 1 1 67 LYS HZ2 H 23.423 4.984 -2.337 1.00 . A A . 67 LYS HZ2 1 1
4 4964 1 1 67 LYS HZ3 H 23.459 3.387 -1.780 1.00 . A A . 67 LYS HZ3 1 1
4 4965 1 1 67 LYS N N 27.190 1.266 -6.549 1.00 . A A . 67 LYS N 1 1
4 4966 1 1 67 LYS NZ N 23.068 4.021 -2.505 1.00 . A A . 67 LYS NZ 1 1
4 4967 1 1 67 LYS O O 25.379 -1.386 -7.861 1.00 . A A . 67 LYS O 1 1
4 4968 1 1 68 SER C C 22.928 -0.493 -8.940 1.00 . A A . 68 SER C 1 1
4 4969 1 1 68 SER CA C 23.975 0.582 -9.217 1.00 . A A . 68 SER CA 1 1
4 4970 1 1 68 SER CB C 24.818 0.187 -10.431 1.00 . A A . 68 SER CB 1 1
4 4971 1 1 68 SER H H 24.936 1.693 -7.692 1.00 . A A . 68 SER H 1 1
4 4972 1 1 68 SER HA H 23.471 1.513 -9.427 1.00 . A A . 68 SER HA 1 1
4 4973 1 1 68 SER HB2 H 24.290 0.451 -11.334 1.00 . A A . 68 SER HB2 1 1
4 4974 1 1 68 SER HB3 H 25.761 0.715 -10.398 1.00 . A A . 68 SER HB3 1 1
4 4975 1 1 68 SER HG H 24.908 -1.555 -11.321 1.00 . A A . 68 SER HG 1 1
4 4976 1 1 68 SER N N 24.829 0.788 -8.053 1.00 . A A . 68 SER N 1 1
4 4977 1 1 68 SER O O 22.531 -1.235 -9.837 1.00 . A A . 68 SER O 1 1
4 4978 1 1 68 SER OG O 25.075 -1.206 -10.443 1.00 . A A . 68 SER OG 1 1
4 4979 1 1 69 GLY C C 20.103 -1.199 -7.812 1.00 . A A . 69 GLY C 1 1
4 4980 1 1 69 GLY CA C 21.489 -1.557 -7.314 1.00 . A A . 69 GLY CA 1 1
4 4981 1 1 69 GLY H H 22.838 0.048 -7.014 1.00 . A A . 69 GLY H 1 1
4 4982 1 1 69 GLY HA2 H 21.773 -2.513 -7.725 1.00 . A A . 69 GLY HA2 1 1
4 4983 1 1 69 GLY HA3 H 21.463 -1.633 -6.236 1.00 . A A . 69 GLY HA3 1 1
4 4984 1 1 69 GLY N N 22.485 -0.570 -7.688 1.00 . A A . 69 GLY N 1 1
4 4985 1 1 69 GLY O O 19.569 -1.857 -8.705 1.00 . A A . 69 GLY O 1 1
4 4986 1 1 70 GLU C C 18.097 0.484 -9.135 1.00 . A A . 70 GLU C 1 1
4 4987 1 1 70 GLU CA C 18.184 0.286 -7.624 1.00 . A A . 70 GLU CA 1 1
4 4988 1 1 70 GLU CB C 17.823 1.589 -6.907 1.00 . A A . 70 GLU CB 1 1
4 4989 1 1 70 GLU CD C 19.013 1.754 -4.684 1.00 . A A . 70 GLU CD 1 1
4 4990 1 1 70 GLU CG C 17.712 1.442 -5.398 1.00 . A A . 70 GLU CG 1 1
4 4991 1 1 70 GLU H H 19.995 0.330 -6.528 1.00 . A A . 70 GLU H 1 1
4 4992 1 1 70 GLU HA H 17.483 -0.481 -7.332 1.00 . A A . 70 GLU HA 1 1
4 4993 1 1 70 GLU HB2 H 18.583 2.326 -7.121 1.00 . A A . 70 GLU HB2 1 1
4 4994 1 1 70 GLU HB3 H 16.875 1.942 -7.284 1.00 . A A . 70 GLU HB3 1 1
4 4995 1 1 70 GLU HG2 H 16.951 2.118 -5.039 1.00 . A A . 70 GLU HG2 1 1
4 4996 1 1 70 GLU HG3 H 17.426 0.426 -5.168 1.00 . A A . 70 GLU HG3 1 1
4 4997 1 1 70 GLU N N 19.518 -0.155 -7.234 1.00 . A A . 70 GLU N 1 1
4 4998 1 1 70 GLU O O 17.039 0.298 -9.736 1.00 . A A . 70 GLU O 1 1
4 4999 1 1 70 GLU OE1 O 19.729 2.674 -5.132 1.00 . A A . 70 GLU OE1 1 1
4 5000 1 1 70 GLU OE2 O 19.315 1.078 -3.679 1.00 . A A . 70 GLU OE2 1 1
4 5001 1 1 71 LEU C C 18.878 -0.176 -11.944 1.00 . A A . 71 LEU C 1 1
4 5002 1 1 71 LEU CA C 19.268 1.087 -11.182 1.00 . A A . 71 LEU CA 1 1
4 5003 1 1 71 LEU CB C 20.670 1.534 -11.599 1.00 . A A . 71 LEU CB 1 1
4 5004 1 1 71 LEU CD1 C 22.299 3.344 -12.193 1.00 . A A . 71 LEU CD1 1 1
4 5005 1 1 71 LEU CD2 C 19.901 3.551 -12.875 1.00 . A A . 71 LEU CD2 1 1
4 5006 1 1 71 LEU CG C 20.860 3.037 -11.810 1.00 . A A . 71 LEU CG 1 1
4 5007 1 1 71 LEU H H 20.028 0.995 -9.209 1.00 . A A . 71 LEU H 1 1
4 5008 1 1 71 LEU HA H 18.563 1.869 -11.421 1.00 . A A . 71 LEU HA 1 1
4 5009 1 1 71 LEU HB2 H 21.360 1.219 -10.831 1.00 . A A . 71 LEU HB2 1 1
4 5010 1 1 71 LEU HB3 H 20.914 1.035 -12.526 1.00 . A A . 71 LEU HB3 1 1
4 5011 1 1 71 LEU HD11 H 22.685 4.119 -11.548 1.00 . A A . 71 LEU HD11 1 1
4 5012 1 1 71 LEU HD12 H 22.335 3.679 -13.219 1.00 . A A . 71 LEU HD12 1 1
4 5013 1 1 71 LEU HD13 H 22.899 2.453 -12.084 1.00 . A A . 71 LEU HD13 1 1
4 5014 1 1 71 LEU HD21 H 20.415 4.257 -13.510 1.00 . A A . 71 LEU HD21 1 1
4 5015 1 1 71 LEU HD22 H 19.063 4.039 -12.399 1.00 . A A . 71 LEU HD22 1 1
4 5016 1 1 71 LEU HD23 H 19.547 2.722 -13.469 1.00 . A A . 71 LEU HD23 1 1
4 5017 1 1 71 LEU HG H 20.643 3.554 -10.886 1.00 . A A . 71 LEU HG 1 1
4 5018 1 1 71 LEU N N 19.217 0.863 -9.741 1.00 . A A . 71 LEU N 1 1
4 5019 1 1 71 LEU O O 18.252 -0.108 -13.001 1.00 . A A . 71 LEU O 1 1
4 5020 1 1 72 LYS C C 17.428 -2.825 -12.091 1.00 . A A . 72 LYS C 1 1
4 5021 1 1 72 LYS CA C 18.936 -2.608 -12.022 1.00 . A A . 72 LYS CA 1 1
4 5022 1 1 72 LYS CB C 19.592 -3.753 -11.246 1.00 . A A . 72 LYS CB 1 1
4 5023 1 1 72 LYS CD C 20.053 -5.096 -13.318 1.00 . A A . 72 LYS CD 1 1
4 5024 1 1 72 LYS CE C 20.314 -6.507 -13.822 1.00 . A A . 72 LYS CE 1 1
4 5025 1 1 72 LYS CG C 19.451 -5.105 -11.923 1.00 . A A . 72 LYS CG 1 1
4 5026 1 1 72 LYS H H 19.747 -1.319 -10.552 1.00 . A A . 72 LYS H 1 1
4 5027 1 1 72 LYS HA H 19.332 -2.593 -13.027 1.00 . A A . 72 LYS HA 1 1
4 5028 1 1 72 LYS HB2 H 20.644 -3.538 -11.132 1.00 . A A . 72 LYS HB2 1 1
4 5029 1 1 72 LYS HB3 H 19.137 -3.814 -10.267 1.00 . A A . 72 LYS HB3 1 1
4 5030 1 1 72 LYS HD2 H 19.367 -4.606 -13.993 1.00 . A A . 72 LYS HD2 1 1
4 5031 1 1 72 LYS HD3 H 20.987 -4.553 -13.294 1.00 . A A . 72 LYS HD3 1 1
4 5032 1 1 72 LYS HE2 H 19.407 -7.084 -13.723 1.00 . A A . 72 LYS HE2 1 1
4 5033 1 1 72 LYS HE3 H 20.597 -6.457 -14.863 1.00 . A A . 72 LYS HE3 1 1
4 5034 1 1 72 LYS HG2 H 19.960 -5.850 -11.328 1.00 . A A . 72 LYS HG2 1 1
4 5035 1 1 72 LYS HG3 H 18.402 -5.355 -11.994 1.00 . A A . 72 LYS HG3 1 1
4 5036 1 1 72 LYS HZ1 H 20.998 -7.720 -12.265 1.00 . A A . 72 LYS HZ1 1 1
4 5037 1 1 72 LYS HZ2 H 22.059 -6.468 -12.675 1.00 . A A . 72 LYS HZ2 1 1
4 5038 1 1 72 LYS HZ3 H 21.928 -7.826 -13.675 1.00 . A A . 72 LYS HZ3 1 1
4 5039 1 1 72 LYS N N 19.250 -1.329 -11.398 1.00 . A A . 72 LYS N 1 1
4 5040 1 1 72 LYS NZ N 21.401 -7.177 -13.056 1.00 . A A . 72 LYS NZ 1 1
4 5041 1 1 72 LYS O O 16.934 -3.559 -12.948 1.00 . A A . 72 LYS O 1 1
4 5042 1 1 73 THR C C 14.578 -1.162 -11.900 1.00 . A A . 73 THR C 1 1
4 5043 1 1 73 THR CA C 15.248 -2.303 -11.142 1.00 . A A . 73 THR CA 1 1
4 5044 1 1 73 THR CB C 14.727 -2.318 -9.693 1.00 . A A . 73 THR CB 1 1
4 5045 1 1 73 THR CG2 C 13.319 -2.889 -9.630 1.00 . A A . 73 THR CG2 1 1
4 5046 1 1 73 THR H H 17.151 -1.610 -10.528 1.00 . A A . 73 THR H 1 1
4 5047 1 1 73 THR HA H 14.978 -3.239 -11.609 1.00 . A A . 73 THR HA 1 1
4 5048 1 1 73 THR HB H 14.704 -1.302 -9.325 1.00 . A A . 73 THR HB 1 1
4 5049 1 1 73 THR HG1 H 16.148 -2.508 -8.339 1.00 . A A . 73 THR HG1 1 1
4 5050 1 1 73 THR HG21 H 13.252 -3.593 -8.813 1.00 . A A . 73 THR HG21 1 1
4 5051 1 1 73 THR HG22 H 13.093 -3.392 -10.558 1.00 . A A . 73 THR HG22 1 1
4 5052 1 1 73 THR HG23 H 12.612 -2.088 -9.472 1.00 . A A . 73 THR HG23 1 1
4 5053 1 1 73 THR N N 16.700 -2.181 -11.184 1.00 . A A . 73 THR N 1 1
4 5054 1 1 73 THR O O 13.516 -1.340 -12.496 1.00 . A A . 73 THR O 1 1
4 5055 1 1 73 THR OG1 O 15.601 -3.095 -8.866 1.00 . A A . 73 THR OG1 1 1
4 5056 1 1 74 TRP C C 14.575 0.934 -14.060 1.00 . A A . 74 TRP C 1 1
4 5057 1 1 74 TRP CA C 14.669 1.179 -12.558 1.00 . A A . 74 TRP CA 1 1
4 5058 1 1 74 TRP CB C 15.545 2.402 -12.282 1.00 . A A . 74 TRP CB 1 1
4 5059 1 1 74 TRP CD1 C 15.635 4.571 -13.644 1.00 . A A . 74 TRP CD1 1 1
4 5060 1 1 74 TRP CD2 C 13.662 4.186 -12.657 1.00 . A A . 74 TRP CD2 1 1
4 5061 1 1 74 TRP CE2 C 13.579 5.399 -13.368 1.00 . A A . 74 TRP CE2 1 1
4 5062 1 1 74 TRP CE3 C 12.539 3.738 -11.957 1.00 . A A . 74 TRP CE3 1 1
4 5063 1 1 74 TRP CG C 14.985 3.673 -12.847 1.00 . A A . 74 TRP CG 1 1
4 5064 1 1 74 TRP CH2 C 11.334 5.704 -12.702 1.00 . A A . 74 TRP CH2 1 1
4 5065 1 1 74 TRP CZ2 C 12.419 6.167 -13.396 1.00 . A A . 74 TRP CZ2 1 1
4 5066 1 1 74 TRP CZ3 C 11.387 4.501 -11.986 1.00 . A A . 74 TRP CZ3 1 1
4 5067 1 1 74 TRP H H 16.049 0.088 -11.380 1.00 . A A . 74 TRP H 1 1
4 5068 1 1 74 TRP HA H 13.678 1.362 -12.172 1.00 . A A . 74 TRP HA 1 1
4 5069 1 1 74 TRP HB2 H 15.648 2.530 -11.215 1.00 . A A . 74 TRP HB2 1 1
4 5070 1 1 74 TRP HB3 H 16.520 2.243 -12.718 1.00 . A A . 74 TRP HB3 1 1
4 5071 1 1 74 TRP HD1 H 16.659 4.467 -13.968 1.00 . A A . 74 TRP HD1 1 1
4 5072 1 1 74 TRP HE1 H 15.030 6.382 -14.521 1.00 . A A . 74 TRP HE1 1 1
4 5073 1 1 74 TRP HE3 H 12.560 2.813 -11.399 1.00 . A A . 74 TRP HE3 1 1
4 5074 1 1 74 TRP HH2 H 10.414 6.268 -12.696 1.00 . A A . 74 TRP HH2 1 1
4 5075 1 1 74 TRP HZ2 H 12.361 7.096 -13.944 1.00 . A A . 74 TRP HZ2 1 1
4 5076 1 1 74 TRP HZ3 H 10.509 4.171 -11.450 1.00 . A A . 74 TRP HZ3 1 1
4 5077 1 1 74 TRP N N 15.205 0.008 -11.873 1.00 . A A . 74 TRP N 1 1
4 5078 1 1 74 TRP NE1 N 14.796 5.612 -13.960 1.00 . A A . 74 TRP NE1 1 1
4 5079 1 1 74 TRP O O 13.609 1.340 -14.705 1.00 . A A . 74 TRP O 1 1
4 5080 1 1 75 GLY C C 14.478 -0.958 -16.444 1.00 . A A . 75 GLY C 1 1
4 5081 1 1 75 GLY CA C 15.595 -0.019 -16.034 1.00 . A A . 75 GLY CA 1 1
4 5082 1 1 75 GLY H H 16.329 -0.031 -14.048 1.00 . A A . 75 GLY H 1 1
4 5083 1 1 75 GLY HA2 H 15.490 0.908 -16.578 1.00 . A A . 75 GLY HA2 1 1
4 5084 1 1 75 GLY HA3 H 16.542 -0.470 -16.292 1.00 . A A . 75 GLY HA3 1 1
4 5085 1 1 75 GLY N N 15.585 0.268 -14.612 1.00 . A A . 75 GLY N 1 1
4 5086 1 1 75 GLY O O 13.880 -0.796 -17.509 1.00 . A A . 75 GLY O 1 1
4 5087 1 1 76 LEU C C 11.767 -2.321 -15.600 1.00 . A A . 76 LEU C 1 1
4 5088 1 1 76 LEU CA C 13.144 -2.914 -15.881 1.00 . A A . 76 LEU CA 1 1
4 5089 1 1 76 LEU CB C 13.349 -4.176 -15.041 1.00 . A A . 76 LEU CB 1 1
4 5090 1 1 76 LEU CD1 C 14.528 -6.346 -14.611 1.00 . A A . 76 LEU CD1 1 1
4 5091 1 1 76 LEU CD2 C 14.036 -5.637 -16.959 1.00 . A A . 76 LEU CD2 1 1
4 5092 1 1 76 LEU CG C 14.396 -5.164 -15.558 1.00 . A A . 76 LEU CG 1 1
4 5093 1 1 76 LEU H H 14.707 -2.021 -14.768 1.00 . A A . 76 LEU H 1 1
4 5094 1 1 76 LEU HA H 13.204 -3.174 -16.927 1.00 . A A . 76 LEU HA 1 1
4 5095 1 1 76 LEU HB2 H 13.646 -3.869 -14.050 1.00 . A A . 76 LEU HB2 1 1
4 5096 1 1 76 LEU HB3 H 12.402 -4.694 -14.987 1.00 . A A . 76 LEU HB3 1 1
4 5097 1 1 76 LEU HD11 H 13.555 -6.604 -14.220 1.00 . A A . 76 LEU HD11 1 1
4 5098 1 1 76 LEU HD12 H 15.186 -6.083 -13.796 1.00 . A A . 76 LEU HD12 1 1
4 5099 1 1 76 LEU HD13 H 14.937 -7.191 -15.145 1.00 . A A . 76 LEU HD13 1 1
4 5100 1 1 76 LEU HD21 H 12.966 -5.765 -17.031 1.00 . A A . 76 LEU HD21 1 1
4 5101 1 1 76 LEU HD22 H 14.525 -6.580 -17.156 1.00 . A A . 76 LEU HD22 1 1
4 5102 1 1 76 LEU HD23 H 14.361 -4.904 -17.681 1.00 . A A . 76 LEU HD23 1 1
4 5103 1 1 76 LEU HG H 15.356 -4.668 -15.608 1.00 . A A . 76 LEU HG 1 1
4 5104 1 1 76 LEU N N 14.196 -1.944 -15.600 1.00 . A A . 76 LEU N 1 1
4 5105 1 1 76 LEU O O 10.888 -2.330 -16.462 1.00 . A A . 76 LEU O 1 1
4 5106 1 1 77 VAL C C 9.857 -0.172 -15.019 1.00 . A A . 77 VAL C 1 1
4 5107 1 1 77 VAL CA C 10.318 -1.203 -13.995 1.00 . A A . 77 VAL CA 1 1
4 5108 1 1 77 VAL CB C 10.421 -0.529 -12.614 1.00 . A A . 77 VAL CB 1 1
4 5109 1 1 77 VAL CG1 C 9.142 0.230 -12.294 1.00 . A A . 77 VAL CG1 1 1
4 5110 1 1 77 VAL CG2 C 10.721 -1.561 -11.539 1.00 . A A . 77 VAL CG2 1 1
4 5111 1 1 77 VAL H H 12.325 -1.826 -13.745 1.00 . A A . 77 VAL H 1 1
4 5112 1 1 77 VAL HA H 9.580 -1.990 -13.934 1.00 . A A . 77 VAL HA 1 1
4 5113 1 1 77 VAL HB H 11.236 0.179 -12.642 1.00 . A A . 77 VAL HB 1 1
4 5114 1 1 77 VAL HG11 H 9.281 1.278 -12.515 1.00 . A A . 77 VAL HG11 1 1
4 5115 1 1 77 VAL HG12 H 8.332 -0.160 -12.892 1.00 . A A . 77 VAL HG12 1 1
4 5116 1 1 77 VAL HG13 H 8.907 0.112 -11.246 1.00 . A A . 77 VAL HG13 1 1
4 5117 1 1 77 VAL HG21 H 9.964 -1.511 -10.770 1.00 . A A . 77 VAL HG21 1 1
4 5118 1 1 77 VAL HG22 H 10.723 -2.549 -11.977 1.00 . A A . 77 VAL HG22 1 1
4 5119 1 1 77 VAL HG23 H 11.689 -1.359 -11.105 1.00 . A A . 77 VAL HG23 1 1
4 5120 1 1 77 VAL N N 11.587 -1.804 -14.389 1.00 . A A . 77 VAL N 1 1
4 5121 1 1 77 VAL O O 8.664 -0.051 -15.300 1.00 . A A . 77 VAL O 1 1
4 5122 1 1 78 LEU C C 10.200 0.958 -17.924 1.00 . A A . 78 LEU C 1 1
4 5123 1 1 78 LEU CA C 10.502 1.590 -16.569 1.00 . A A . 78 LEU CA 1 1
4 5124 1 1 78 LEU CB C 11.669 2.571 -16.700 1.00 . A A . 78 LEU CB 1 1
4 5125 1 1 78 LEU CD1 C 10.245 4.628 -16.555 1.00 . A A . 78 LEU CD1 1 1
4 5126 1 1 78 LEU CD2 C 12.589 4.791 -17.412 1.00 . A A . 78 LEU CD2 1 1
4 5127 1 1 78 LEU CG C 11.342 3.922 -17.336 1.00 . A A . 78 LEU CG 1 1
4 5128 1 1 78 LEU H H 11.742 0.426 -15.310 1.00 . A A . 78 LEU H 1 1
4 5129 1 1 78 LEU HA H 9.627 2.127 -16.233 1.00 . A A . 78 LEU HA 1 1
4 5130 1 1 78 LEU HB2 H 12.057 2.756 -15.711 1.00 . A A . 78 LEU HB2 1 1
4 5131 1 1 78 LEU HB3 H 12.432 2.097 -17.301 1.00 . A A . 78 LEU HB3 1 1
4 5132 1 1 78 LEU HD11 H 9.371 4.736 -17.178 1.00 . A A . 78 LEU HD11 1 1
4 5133 1 1 78 LEU HD12 H 10.592 5.605 -16.249 1.00 . A A . 78 LEU HD12 1 1
4 5134 1 1 78 LEU HD13 H 9.995 4.046 -15.680 1.00 . A A . 78 LEU HD13 1 1
4 5135 1 1 78 LEU HD21 H 13.297 4.471 -16.662 1.00 . A A . 78 LEU HD21 1 1
4 5136 1 1 78 LEU HD22 H 12.320 5.823 -17.236 1.00 . A A . 78 LEU HD22 1 1
4 5137 1 1 78 LEU HD23 H 13.034 4.696 -18.391 1.00 . A A . 78 LEU HD23 1 1
4 5138 1 1 78 LEU HG H 10.983 3.762 -18.343 1.00 . A A . 78 LEU HG 1 1
4 5139 1 1 78 LEU N N 10.809 0.569 -15.575 1.00 . A A . 78 LEU N 1 1
4 5140 1 1 78 LEU O O 9.326 1.421 -18.656 1.00 . A A . 78 LEU O 1 1
4 5141 1 1 79 GLY C C 9.275 -1.179 -19.734 1.00 . A A . 79 GLY C 1 1
4 5142 1 1 79 GLY CA C 10.722 -0.785 -19.516 1.00 . A A . 79 GLY CA 1 1
4 5143 1 1 79 GLY H H 11.612 -0.430 -17.628 1.00 . A A . 79 GLY H 1 1
4 5144 1 1 79 GLY HA2 H 11.031 -0.132 -20.319 1.00 . A A . 79 GLY HA2 1 1
4 5145 1 1 79 GLY HA3 H 11.333 -1.676 -19.537 1.00 . A A . 79 GLY HA3 1 1
4 5146 1 1 79 GLY N N 10.929 -0.105 -18.251 1.00 . A A . 79 GLY N 1 1
4 5147 1 1 79 GLY O O 8.808 -1.251 -20.870 1.00 . A A . 79 GLY O 1 1
4 5148 1 1 80 ALA C C 6.267 -0.614 -18.951 1.00 . A A . 80 ALA C 1 1
4 5149 1 1 80 ALA CA C 7.161 -1.827 -18.717 1.00 . A A . 80 ALA CA 1 1
4 5150 1 1 80 ALA CB C 6.745 -2.554 -17.447 1.00 . A A . 80 ALA CB 1 1
4 5151 1 1 80 ALA H H 8.992 -1.364 -17.763 1.00 . A A . 80 ALA H 1 1
4 5152 1 1 80 ALA HA H 7.048 -2.510 -19.547 1.00 . A A . 80 ALA HA 1 1
4 5153 1 1 80 ALA HB1 H 5.680 -2.737 -17.471 1.00 . A A . 80 ALA HB1 1 1
4 5154 1 1 80 ALA HB2 H 7.271 -3.495 -17.383 1.00 . A A . 80 ALA HB2 1 1
4 5155 1 1 80 ALA HB3 H 6.987 -1.946 -16.589 1.00 . A A . 80 ALA HB3 1 1
4 5156 1 1 80 ALA N N 8.563 -1.438 -18.641 1.00 . A A . 80 ALA N 1 1
4 5157 1 1 80 ALA O O 5.638 -0.486 -20.003 1.00 . A A . 80 ALA O 1 1
4 5158 1 1 81 LEU C C 5.704 2.244 -19.346 1.00 . A A . 81 LEU C 1 1
4 5159 1 1 81 LEU CA C 5.395 1.478 -18.063 1.00 . A A . 81 LEU CA 1 1
4 5160 1 1 81 LEU CB C 5.630 2.379 -16.849 1.00 . A A . 81 LEU CB 1 1
4 5161 1 1 81 LEU CD1 C 6.319 2.303 -14.441 1.00 . A A . 81 LEU CD1 1 1
4 5162 1 1 81 LEU CD2 C 3.918 1.979 -15.062 1.00 . A A . 81 LEU CD2 1 1
4 5163 1 1 81 LEU CG C 5.362 1.747 -15.483 1.00 . A A . 81 LEU CG 1 1
4 5164 1 1 81 LEU H H 6.736 0.119 -17.152 1.00 . A A . 81 LEU H 1 1
4 5165 1 1 81 LEU HA H 4.359 1.174 -18.081 1.00 . A A . 81 LEU HA 1 1
4 5166 1 1 81 LEU HB2 H 6.660 2.699 -16.869 1.00 . A A . 81 LEU HB2 1 1
4 5167 1 1 81 LEU HB3 H 4.985 3.241 -16.948 1.00 . A A . 81 LEU HB3 1 1
4 5168 1 1 81 LEU HD11 H 5.957 2.060 -13.453 1.00 . A A . 81 LEU HD11 1 1
4 5169 1 1 81 LEU HD12 H 6.384 3.376 -14.547 1.00 . A A . 81 LEU HD12 1 1
4 5170 1 1 81 LEU HD13 H 7.298 1.868 -14.583 1.00 . A A . 81 LEU HD13 1 1
4 5171 1 1 81 LEU HD21 H 3.827 2.958 -14.615 1.00 . A A . 81 LEU HD21 1 1
4 5172 1 1 81 LEU HD22 H 3.628 1.227 -14.342 1.00 . A A . 81 LEU HD22 1 1
4 5173 1 1 81 LEU HD23 H 3.276 1.916 -15.927 1.00 . A A . 81 LEU HD23 1 1
4 5174 1 1 81 LEU HG H 5.525 0.680 -15.549 1.00 . A A . 81 LEU HG 1 1
4 5175 1 1 81 LEU N N 6.213 0.275 -17.965 1.00 . A A . 81 LEU N 1 1
4 5176 1 1 81 LEU O O 4.805 2.563 -20.124 1.00 . A A . 81 LEU O 1 1
4 5177 1 1 82 LYS C C 6.857 2.609 -22.015 1.00 . A A . 82 LYS C 1 1
4 5178 1 1 82 LYS CA C 7.412 3.259 -20.752 1.00 . A A . 82 LYS CA 1 1
4 5179 1 1 82 LYS CB C 8.941 3.308 -20.820 1.00 . A A . 82 LYS CB 1 1
4 5180 1 1 82 LYS CD C 10.824 4.939 -21.140 1.00 . A A . 82 LYS CD 1 1
4 5181 1 1 82 LYS CE C 10.808 6.430 -20.837 1.00 . A A . 82 LYS CE 1 1
4 5182 1 1 82 LYS CG C 9.476 4.461 -21.652 1.00 . A A . 82 LYS CG 1 1
4 5183 1 1 82 LYS H H 7.654 2.253 -18.905 1.00 . A A . 82 LYS H 1 1
4 5184 1 1 82 LYS HA H 7.031 4.267 -20.682 1.00 . A A . 82 LYS HA 1 1
4 5185 1 1 82 LYS HB2 H 9.331 3.404 -19.817 1.00 . A A . 82 LYS HB2 1 1
4 5186 1 1 82 LYS HB3 H 9.299 2.384 -21.250 1.00 . A A . 82 LYS HB3 1 1
4 5187 1 1 82 LYS HD2 H 11.067 4.402 -20.235 1.00 . A A . 82 LYS HD2 1 1
4 5188 1 1 82 LYS HD3 H 11.575 4.741 -21.891 1.00 . A A . 82 LYS HD3 1 1
4 5189 1 1 82 LYS HE2 H 9.785 6.744 -20.695 1.00 . A A . 82 LYS HE2 1 1
4 5190 1 1 82 LYS HE3 H 11.367 6.605 -19.930 1.00 . A A . 82 LYS HE3 1 1
4 5191 1 1 82 LYS HG2 H 9.587 4.133 -22.675 1.00 . A A . 82 LYS HG2 1 1
4 5192 1 1 82 LYS HG3 H 8.773 5.281 -21.609 1.00 . A A . 82 LYS HG3 1 1
4 5193 1 1 82 LYS HZ1 H 11.481 8.226 -21.662 1.00 . A A . 82 LYS HZ1 1 1
4 5194 1 1 82 LYS HZ2 H 10.823 7.157 -22.795 1.00 . A A . 82 LYS HZ2 1 1
4 5195 1 1 82 LYS HZ3 H 12.364 6.871 -22.158 1.00 . A A . 82 LYS HZ3 1 1
4 5196 1 1 82 LYS N N 6.982 2.534 -19.562 1.00 . A A . 82 LYS N 1 1
4 5197 1 1 82 LYS NZ N 11.412 7.227 -21.940 1.00 . A A . 82 LYS NZ 1 1
4 5198 1 1 82 LYS O O 6.222 3.270 -22.836 1.00 . A A . 82 LYS O 1 1
4 5199 1 1 83 ALA C C 5.128 0.792 -23.537 1.00 . A A . 83 ALA C 1 1
4 5200 1 1 83 ALA CA C 6.622 0.572 -23.324 1.00 . A A . 83 ALA CA 1 1
4 5201 1 1 83 ALA CB C 6.921 -0.911 -23.166 1.00 . A A . 83 ALA CB 1 1
4 5202 1 1 83 ALA H H 7.612 0.839 -21.474 1.00 . A A . 83 ALA H 1 1
4 5203 1 1 83 ALA HA H 7.156 0.931 -24.192 1.00 . A A . 83 ALA HA 1 1
4 5204 1 1 83 ALA HB1 H 7.907 -1.122 -23.554 1.00 . A A . 83 ALA HB1 1 1
4 5205 1 1 83 ALA HB2 H 6.881 -1.177 -22.120 1.00 . A A . 83 ALA HB2 1 1
4 5206 1 1 83 ALA HB3 H 6.189 -1.487 -23.712 1.00 . A A . 83 ALA HB3 1 1
4 5207 1 1 83 ALA N N 7.100 1.311 -22.163 1.00 . A A . 83 ALA N 1 1
4 5208 1 1 83 ALA O O 4.640 0.750 -24.666 1.00 . A A . 83 ALA O 1 1
4 5209 1 1 84 ALA C C 2.658 2.642 -23.061 1.00 . A A . 84 ALA C 1 1
4 5210 1 1 84 ALA CA C 2.969 1.253 -22.514 1.00 . A A . 84 ALA CA 1 1
4 5211 1 1 84 ALA CB C 2.340 1.072 -21.140 1.00 . A A . 84 ALA CB 1 1
4 5212 1 1 84 ALA H H 4.853 1.047 -21.574 1.00 . A A . 84 ALA H 1 1
4 5213 1 1 84 ALA HA H 2.545 0.513 -23.177 1.00 . A A . 84 ALA HA 1 1
4 5214 1 1 84 ALA HB1 H 2.286 2.029 -20.641 1.00 . A A . 84 ALA HB1 1 1
4 5215 1 1 84 ALA HB2 H 1.346 0.666 -21.251 1.00 . A A . 84 ALA HB2 1 1
4 5216 1 1 84 ALA HB3 H 2.944 0.394 -20.555 1.00 . A A . 84 ALA HB3 1 1
4 5217 1 1 84 ALA N N 4.407 1.025 -22.446 1.00 . A A . 84 ALA N 1 1
4 5218 1 1 84 ALA O O 1.854 2.792 -23.980 1.00 . A A . 84 ALA O 1 1
4 5219 1 1 85 ARG C C 4.133 5.444 -23.955 1.00 . A A . 85 ARG C 1 1
4 5220 1 1 85 ARG CA C 3.091 5.033 -22.918 1.00 . A A . 85 ARG CA 1 1
4 5221 1 1 85 ARG CB C 3.151 5.979 -21.717 1.00 . A A . 85 ARG CB 1 1
4 5222 1 1 85 ARG CD C 2.852 5.408 -19.288 1.00 . A A . 85 ARG CD 1 1
4 5223 1 1 85 ARG CG C 2.156 5.635 -20.621 1.00 . A A . 85 ARG CG 1 1
4 5224 1 1 85 ARG CZ C 1.012 4.835 -17.762 1.00 . A A . 85 ARG CZ 1 1
4 5225 1 1 85 ARG H H 3.930 3.473 -21.760 1.00 . A A . 85 ARG H 1 1
4 5226 1 1 85 ARG HA H 2.111 5.096 -23.366 1.00 . A A . 85 ARG HA 1 1
4 5227 1 1 85 ARG HB2 H 4.144 5.944 -21.295 1.00 . A A . 85 ARG HB2 1 1
4 5228 1 1 85 ARG HB3 H 2.947 6.984 -22.055 1.00 . A A . 85 ARG HB3 1 1
4 5229 1 1 85 ARG HD2 H 3.186 4.383 -19.241 1.00 . A A . 85 ARG HD2 1 1
4 5230 1 1 85 ARG HD3 H 3.704 6.068 -19.226 1.00 . A A . 85 ARG HD3 1 1
4 5231 1 1 85 ARG HE H 2.089 6.510 -17.668 1.00 . A A . 85 ARG HE 1 1
4 5232 1 1 85 ARG HG2 H 1.455 6.449 -20.515 1.00 . A A . 85 ARG HG2 1 1
4 5233 1 1 85 ARG HG3 H 1.626 4.735 -20.898 1.00 . A A . 85 ARG HG3 1 1
4 5234 1 1 85 ARG HH11 H 1.397 3.454 -19.185 1.00 . A A . 85 ARG HH11 1 1
4 5235 1 1 85 ARG HH12 H 0.103 3.062 -18.103 1.00 . A A . 85 ARG HH12 1 1
4 5236 1 1 85 ARG HH21 H 0.387 6.005 -16.237 1.00 . A A . 85 ARG HH21 1 1
4 5237 1 1 85 ARG HH22 H -0.472 4.514 -16.427 1.00 . A A . 85 ARG HH22 1 1
4 5238 1 1 85 ARG N N 3.301 3.656 -22.489 1.00 . A A . 85 ARG N 1 1
4 5239 1 1 85 ARG NE N 1.966 5.670 -18.157 1.00 . A A . 85 ARG NE 1 1
4 5240 1 1 85 ARG NH1 N 0.821 3.690 -18.403 1.00 . A A . 85 ARG NH1 1 1
4 5241 1 1 85 ARG NH2 N 0.246 5.143 -16.723 1.00 . A A . 85 ARG NH2 1 1
4 5242 1 1 85 ARG O O 5.016 6.253 -23.674 1.00 . A A . 85 ARG O 1 1
4 5243 1 1 86 GLU C C 4.216 5.709 -27.459 1.00 . A A . 86 GLU C 1 1
4 5244 1 1 86 GLU CA C 4.956 5.186 -26.231 1.00 . A A . 86 GLU CA 1 1
4 5245 1 1 86 GLU CB C 5.768 3.943 -26.601 1.00 . A A . 86 GLU CB 1 1
4 5246 1 1 86 GLU CD C 7.882 4.945 -27.554 1.00 . A A . 86 GLU CD 1 1
4 5247 1 1 86 GLU CG C 7.267 4.125 -26.437 1.00 . A A . 86 GLU CG 1 1
4 5248 1 1 86 GLU H H 3.297 4.241 -25.316 1.00 . A A . 86 GLU H 1 1
4 5249 1 1 86 GLU HA H 5.629 5.952 -25.878 1.00 . A A . 86 GLU HA 1 1
4 5250 1 1 86 GLU HB2 H 5.454 3.122 -25.974 1.00 . A A . 86 GLU HB2 1 1
4 5251 1 1 86 GLU HB3 H 5.568 3.693 -27.633 1.00 . A A . 86 GLU HB3 1 1
4 5252 1 1 86 GLU HG2 H 7.456 4.624 -25.499 1.00 . A A . 86 GLU HG2 1 1
4 5253 1 1 86 GLU HG3 H 7.736 3.151 -26.426 1.00 . A A . 86 GLU HG3 1 1
4 5254 1 1 86 GLU N N 4.022 4.879 -25.153 1.00 . A A . 86 GLU N 1 1
4 5255 1 1 86 GLU O O 4.586 6.735 -28.028 1.00 . A A . 86 GLU O 1 1
4 5256 1 1 86 GLU OE1 O 7.992 4.421 -28.683 1.00 . A A . 86 GLU OE1 1 1
4 5257 1 1 86 GLU OE2 O 8.252 6.111 -27.301 1.00 . A A . 86 GLU OE2 1 1
4 5258 1 1 87 GLU C C 3.258 5.501 -30.264 1.00 . A A . 87 GLU C 1 1
4 5259 1 1 87 GLU CA C 2.379 5.386 -29.022 1.00 . A A . 87 GLU CA 1 1
4 5260 1 1 87 GLU CB C 1.671 6.716 -28.760 1.00 . A A . 87 GLU CB 1 1
4 5261 1 1 87 GLU CD C -0.385 8.136 -29.134 1.00 . A A . 87 GLU CD 1 1
4 5262 1 1 87 GLU CG C 0.265 6.781 -29.332 1.00 . A A . 87 GLU CG 1 1
4 5263 1 1 87 GLU H H 2.924 4.185 -27.366 1.00 . A A . 87 GLU H 1 1
4 5264 1 1 87 GLU HA H 1.637 4.621 -29.191 1.00 . A A . 87 GLU HA 1 1
4 5265 1 1 87 GLU HB2 H 1.611 6.874 -27.693 1.00 . A A . 87 GLU HB2 1 1
4 5266 1 1 87 GLU HB3 H 2.253 7.513 -29.200 1.00 . A A . 87 GLU HB3 1 1
4 5267 1 1 87 GLU HG2 H 0.311 6.572 -30.391 1.00 . A A . 87 GLU HG2 1 1
4 5268 1 1 87 GLU HG3 H -0.343 6.032 -28.846 1.00 . A A . 87 GLU HG3 1 1
4 5269 1 1 87 GLU N N 3.170 4.995 -27.861 1.00 . A A . 87 GLU N 1 1
4 5270 1 1 87 GLU O O 2.816 5.983 -31.307 1.00 . A A . 87 GLU O 1 1
4 5271 1 1 87 GLU OE1 O 0.034 9.099 -29.811 1.00 . A A . 87 GLU OE1 1 1
4 5272 1 1 87 GLU OE2 O -1.310 8.235 -28.302 1.00 . A A . 87 GLU OE2 1 1
5 5273 1 1 1 SER C C 1.655 -1.516 -1.442 1.00 . A A . 1 SER C 1 1
5 5274 1 1 1 SER CA C 1.473 -0.147 -0.796 1.00 . A A . 1 SER CA 1 1
5 5275 1 1 1 SER CB C 2.837 0.500 -0.551 1.00 . A A . 1 SER CB 1 1
5 5276 1 1 1 SER H1 H 1.181 -0.631 1.245 1.00 . A A . 1 SER H1 1 1
5 5277 1 1 1 SER HA H 0.901 0.481 -1.463 1.00 . A A . 1 SER HA 1 1
5 5278 1 1 1 SER HB2 H 3.291 0.058 0.323 1.00 . A A . 1 SER HB2 1 1
5 5279 1 1 1 SER HB3 H 3.471 0.333 -1.409 1.00 . A A . 1 SER HB3 1 1
5 5280 1 1 1 SER HG H 2.317 2.057 0.519 1.00 . A A . 1 SER HG 1 1
5 5281 1 1 1 SER N N 0.733 -0.258 0.456 1.00 . A A . 1 SER N 1 1
5 5282 1 1 1 SER O O 2.752 -1.869 -1.874 1.00 . A A . 1 SER O 1 1
5 5283 1 1 1 SER OG O 2.710 1.896 -0.342 1.00 . A A . 1 SER OG 1 1
5 5284 1 1 2 GLU C C 0.113 -3.582 -3.541 1.00 . A A . 2 GLU C 1 1
5 5285 1 1 2 GLU CA C 0.612 -3.614 -2.099 1.00 . A A . 2 GLU CA 1 1
5 5286 1 1 2 GLU CB C -0.234 -4.589 -1.278 1.00 . A A . 2 GLU CB 1 1
5 5287 1 1 2 GLU CD C -0.358 -5.222 1.165 1.00 . A A . 2 GLU CD 1 1
5 5288 1 1 2 GLU CG C 0.501 -5.176 -0.084 1.00 . A A . 2 GLU CG 1 1
5 5289 1 1 2 GLU H H -0.275 -1.946 -1.145 1.00 . A A . 2 GLU H 1 1
5 5290 1 1 2 GLU HA H 1.638 -3.949 -2.093 1.00 . A A . 2 GLU HA 1 1
5 5291 1 1 2 GLU HB2 H -1.110 -4.071 -0.916 1.00 . A A . 2 GLU HB2 1 1
5 5292 1 1 2 GLU HB3 H -0.546 -5.402 -1.916 1.00 . A A . 2 GLU HB3 1 1
5 5293 1 1 2 GLU HG2 H 0.811 -6.181 -0.327 1.00 . A A . 2 GLU HG2 1 1
5 5294 1 1 2 GLU HG3 H 1.372 -4.571 0.119 1.00 . A A . 2 GLU HG3 1 1
5 5295 1 1 2 GLU N N 0.571 -2.283 -1.506 1.00 . A A . 2 GLU N 1 1
5 5296 1 1 2 GLU O O 0.758 -4.116 -4.444 1.00 . A A . 2 GLU O 1 1
5 5297 1 1 2 GLU OE1 O -0.109 -4.417 2.086 1.00 . A A . 2 GLU OE1 1 1
5 5298 1 1 2 GLU OE2 O -1.279 -6.064 1.221 1.00 . A A . 2 GLU OE2 1 1
5 5299 1 1 3 ALA C C -0.685 -2.122 -6.038 1.00 . A A . 3 ALA C 1 1
5 5300 1 1 3 ALA CA C -1.623 -2.850 -5.081 1.00 . A A . 3 ALA CA 1 1
5 5301 1 1 3 ALA CB C -2.967 -2.139 -5.014 1.00 . A A . 3 ALA CB 1 1
5 5302 1 1 3 ALA H H -1.505 -2.547 -2.990 1.00 . A A . 3 ALA H 1 1
5 5303 1 1 3 ALA HA H -1.791 -3.851 -5.450 1.00 . A A . 3 ALA HA 1 1
5 5304 1 1 3 ALA HB1 H -3.121 -1.756 -4.016 1.00 . A A . 3 ALA HB1 1 1
5 5305 1 1 3 ALA HB2 H -2.977 -1.322 -5.719 1.00 . A A . 3 ALA HB2 1 1
5 5306 1 1 3 ALA HB3 H -3.754 -2.836 -5.258 1.00 . A A . 3 ALA HB3 1 1
5 5307 1 1 3 ALA N N -1.038 -2.953 -3.750 1.00 . A A . 3 ALA N 1 1
5 5308 1 1 3 ALA O O -0.777 -2.281 -7.255 1.00 . A A . 3 ALA O 1 1
5 5309 1 1 4 VAL C C 2.352 -1.443 -6.698 1.00 . A A . 4 VAL C 1 1
5 5310 1 1 4 VAL CA C 1.174 -0.569 -6.283 1.00 . A A . 4 VAL CA 1 1
5 5311 1 1 4 VAL CB C 1.704 0.660 -5.520 1.00 . A A . 4 VAL CB 1 1
5 5312 1 1 4 VAL CG1 C 2.541 0.227 -4.326 1.00 . A A . 4 VAL CG1 1 1
5 5313 1 1 4 VAL CG2 C 2.509 1.556 -6.449 1.00 . A A . 4 VAL CG2 1 1
5 5314 1 1 4 VAL H H 0.242 -1.236 -4.503 1.00 . A A . 4 VAL H 1 1
5 5315 1 1 4 VAL HA H 0.664 -0.223 -7.171 1.00 . A A . 4 VAL HA 1 1
5 5316 1 1 4 VAL HB H 0.859 1.223 -5.154 1.00 . A A . 4 VAL HB 1 1
5 5317 1 1 4 VAL HG11 H 1.923 -0.331 -3.638 1.00 . A A . 4 VAL HG11 1 1
5 5318 1 1 4 VAL HG12 H 3.357 -0.395 -4.664 1.00 . A A . 4 VAL HG12 1 1
5 5319 1 1 4 VAL HG13 H 2.935 1.100 -3.828 1.00 . A A . 4 VAL HG13 1 1
5 5320 1 1 4 VAL HG21 H 2.548 2.555 -6.039 1.00 . A A . 4 VAL HG21 1 1
5 5321 1 1 4 VAL HG22 H 3.513 1.167 -6.545 1.00 . A A . 4 VAL HG22 1 1
5 5322 1 1 4 VAL HG23 H 2.039 1.583 -7.421 1.00 . A A . 4 VAL HG23 1 1
5 5323 1 1 4 VAL N N 0.218 -1.322 -5.479 1.00 . A A . 4 VAL N 1 1
5 5324 1 1 4 VAL O O 3.121 -1.084 -7.590 1.00 . A A . 4 VAL O 1 1
5 5325 1 1 5 ILE C C 3.097 -4.636 -7.272 1.00 . A A . 5 ILE C 1 1
5 5326 1 1 5 ILE CA C 3.571 -3.520 -6.348 1.00 . A A . 5 ILE CA 1 1
5 5327 1 1 5 ILE CB C 4.153 -4.142 -5.065 1.00 . A A . 5 ILE CB 1 1
5 5328 1 1 5 ILE CD1 C 5.025 -3.550 -2.749 1.00 . A A . 5 ILE CD1 1 1
5 5329 1 1 5 ILE CG1 C 4.672 -3.047 -4.131 1.00 . A A . 5 ILE CG1 1 1
5 5330 1 1 5 ILE CG2 C 5.265 -5.122 -5.410 1.00 . A A . 5 ILE CG2 1 1
5 5331 1 1 5 ILE H H 1.842 -2.823 -5.345 1.00 . A A . 5 ILE H 1 1
5 5332 1 1 5 ILE HA H 4.354 -2.965 -6.843 1.00 . A A . 5 ILE HA 1 1
5 5333 1 1 5 ILE HB H 3.367 -4.688 -4.567 1.00 . A A . 5 ILE HB 1 1
5 5334 1 1 5 ILE HD11 H 6.061 -3.854 -2.729 1.00 . A A . 5 ILE HD11 1 1
5 5335 1 1 5 ILE HD12 H 4.866 -2.763 -2.027 1.00 . A A . 5 ILE HD12 1 1
5 5336 1 1 5 ILE HD13 H 4.398 -4.395 -2.502 1.00 . A A . 5 ILE HD13 1 1
5 5337 1 1 5 ILE HG12 H 5.558 -2.607 -4.559 1.00 . A A . 5 ILE HG12 1 1
5 5338 1 1 5 ILE HG13 H 3.912 -2.286 -4.024 1.00 . A A . 5 ILE HG13 1 1
5 5339 1 1 5 ILE HG21 H 6.124 -4.925 -4.786 1.00 . A A . 5 ILE HG21 1 1
5 5340 1 1 5 ILE HG22 H 4.921 -6.131 -5.239 1.00 . A A . 5 ILE HG22 1 1
5 5341 1 1 5 ILE HG23 H 5.539 -5.005 -6.448 1.00 . A A . 5 ILE HG23 1 1
5 5342 1 1 5 ILE N N 2.487 -2.593 -6.045 1.00 . A A . 5 ILE N 1 1
5 5343 1 1 5 ILE O O 3.864 -5.152 -8.085 1.00 . A A . 5 ILE O 1 1
5 5344 1 1 6 LYS C C 1.083 -5.591 -9.411 1.00 . A A . 6 LYS C 1 1
5 5345 1 1 6 LYS CA C 1.248 -6.058 -7.968 1.00 . A A . 6 LYS CA 1 1
5 5346 1 1 6 LYS CB C -0.107 -6.491 -7.403 1.00 . A A . 6 LYS CB 1 1
5 5347 1 1 6 LYS CD C -2.553 -5.988 -7.127 1.00 . A A . 6 LYS CD 1 1
5 5348 1 1 6 LYS CE C -2.490 -6.327 -5.646 1.00 . A A . 6 LYS CE 1 1
5 5349 1 1 6 LYS CG C -1.215 -5.480 -7.640 1.00 . A A . 6 LYS CG 1 1
5 5350 1 1 6 LYS H H 1.265 -4.556 -6.477 1.00 . A A . 6 LYS H 1 1
5 5351 1 1 6 LYS HA H 1.922 -6.902 -7.950 1.00 . A A . 6 LYS HA 1 1
5 5352 1 1 6 LYS HB2 H -0.395 -7.424 -7.864 1.00 . A A . 6 LYS HB2 1 1
5 5353 1 1 6 LYS HB3 H -0.007 -6.641 -6.337 1.00 . A A . 6 LYS HB3 1 1
5 5354 1 1 6 LYS HD2 H -3.301 -5.224 -7.278 1.00 . A A . 6 LYS HD2 1 1
5 5355 1 1 6 LYS HD3 H -2.826 -6.876 -7.680 1.00 . A A . 6 LYS HD3 1 1
5 5356 1 1 6 LYS HE2 H -2.378 -7.396 -5.539 1.00 . A A . 6 LYS HE2 1 1
5 5357 1 1 6 LYS HE3 H -1.634 -5.831 -5.213 1.00 . A A . 6 LYS HE3 1 1
5 5358 1 1 6 LYS HG2 H -0.970 -4.563 -7.125 1.00 . A A . 6 LYS HG2 1 1
5 5359 1 1 6 LYS HG3 H -1.295 -5.289 -8.701 1.00 . A A . 6 LYS HG3 1 1
5 5360 1 1 6 LYS HZ1 H -4.260 -5.227 -5.511 1.00 . A A . 6 LYS HZ1 1 1
5 5361 1 1 6 LYS HZ2 H -3.462 -5.424 -4.033 1.00 . A A . 6 LYS HZ2 1 1
5 5362 1 1 6 LYS HZ3 H -4.317 -6.717 -4.712 1.00 . A A . 6 LYS HZ3 1 1
5 5363 1 1 6 LYS N N 1.827 -5.005 -7.143 1.00 . A A . 6 LYS N 1 1
5 5364 1 1 6 LYS NZ N -3.718 -5.894 -4.925 1.00 . A A . 6 LYS NZ 1 1
5 5365 1 1 6 LYS O O 1.246 -6.371 -10.349 1.00 . A A . 6 LYS O 1 1
5 5366 1 1 7 VAL C C 1.889 -3.714 -11.683 1.00 . A A . 7 VAL C 1 1
5 5367 1 1 7 VAL CA C 0.575 -3.741 -10.909 1.00 . A A . 7 VAL CA 1 1
5 5368 1 1 7 VAL CB C 0.009 -2.311 -10.831 1.00 . A A . 7 VAL CB 1 1
5 5369 1 1 7 VAL CG1 C -0.134 -1.716 -12.224 1.00 . A A . 7 VAL CG1 1 1
5 5370 1 1 7 VAL CG2 C -1.326 -2.306 -10.101 1.00 . A A . 7 VAL CG2 1 1
5 5371 1 1 7 VAL H H 0.643 -3.740 -8.794 1.00 . A A . 7 VAL H 1 1
5 5372 1 1 7 VAL HA H -0.133 -4.358 -11.443 1.00 . A A . 7 VAL HA 1 1
5 5373 1 1 7 VAL HB H 0.703 -1.700 -10.272 1.00 . A A . 7 VAL HB 1 1
5 5374 1 1 7 VAL HG11 H -0.532 -0.715 -12.148 1.00 . A A . 7 VAL HG11 1 1
5 5375 1 1 7 VAL HG12 H 0.833 -1.686 -12.704 1.00 . A A . 7 VAL HG12 1 1
5 5376 1 1 7 VAL HG13 H -0.808 -2.326 -12.808 1.00 . A A . 7 VAL HG13 1 1
5 5377 1 1 7 VAL HG21 H -1.473 -3.259 -9.615 1.00 . A A . 7 VAL HG21 1 1
5 5378 1 1 7 VAL HG22 H -1.328 -1.521 -9.359 1.00 . A A . 7 VAL HG22 1 1
5 5379 1 1 7 VAL HG23 H -2.123 -2.135 -10.808 1.00 . A A . 7 VAL HG23 1 1
5 5380 1 1 7 VAL N N 0.760 -4.313 -9.581 1.00 . A A . 7 VAL N 1 1
5 5381 1 1 7 VAL O O 1.899 -3.803 -12.911 1.00 . A A . 7 VAL O 1 1
5 5382 1 1 8 ILE C C 4.915 -4.952 -11.672 1.00 . A A . 8 ILE C 1 1
5 5383 1 1 8 ILE CA C 4.314 -3.554 -11.575 1.00 . A A . 8 ILE CA 1 1
5 5384 1 1 8 ILE CB C 5.278 -2.646 -10.790 1.00 . A A . 8 ILE CB 1 1
5 5385 1 1 8 ILE CD1 C 5.487 -0.324 -9.768 1.00 . A A . 8 ILE CD1 1 1
5 5386 1 1 8 ILE CG1 C 4.731 -1.219 -10.725 1.00 . A A . 8 ILE CG1 1 1
5 5387 1 1 8 ILE CG2 C 6.659 -2.661 -11.429 1.00 . A A . 8 ILE CG2 1 1
5 5388 1 1 8 ILE H H 2.921 -3.525 -9.982 1.00 . A A . 8 ILE H 1 1
5 5389 1 1 8 ILE HA H 4.203 -3.152 -12.572 1.00 . A A . 8 ILE HA 1 1
5 5390 1 1 8 ILE HB H 5.368 -3.035 -9.787 1.00 . A A . 8 ILE HB 1 1
5 5391 1 1 8 ILE HD11 H 6.544 -0.384 -9.977 1.00 . A A . 8 ILE HD11 1 1
5 5392 1 1 8 ILE HD12 H 5.152 0.695 -9.886 1.00 . A A . 8 ILE HD12 1 1
5 5393 1 1 8 ILE HD13 H 5.303 -0.648 -8.753 1.00 . A A . 8 ILE HD13 1 1
5 5394 1 1 8 ILE HG12 H 4.785 -0.774 -11.706 1.00 . A A . 8 ILE HG12 1 1
5 5395 1 1 8 ILE HG13 H 3.699 -1.251 -10.406 1.00 . A A . 8 ILE HG13 1 1
5 5396 1 1 8 ILE HG21 H 7.314 -1.995 -10.887 1.00 . A A . 8 ILE HG21 1 1
5 5397 1 1 8 ILE HG22 H 7.059 -3.664 -11.396 1.00 . A A . 8 ILE HG22 1 1
5 5398 1 1 8 ILE HG23 H 6.584 -2.336 -12.455 1.00 . A A . 8 ILE HG23 1 1
5 5399 1 1 8 ILE N N 2.994 -3.591 -10.956 1.00 . A A . 8 ILE N 1 1
5 5400 1 1 8 ILE O O 5.597 -5.280 -12.643 1.00 . A A . 8 ILE O 1 1
5 5401 1 1 9 SER C C 4.374 -8.042 -11.561 1.00 . A A . 9 SER C 1 1
5 5402 1 1 9 SER CA C 5.173 -7.136 -10.628 1.00 . A A . 9 SER CA 1 1
5 5403 1 1 9 SER CB C 5.130 -7.689 -9.202 1.00 . A A . 9 SER CB 1 1
5 5404 1 1 9 SER H H 4.106 -5.453 -9.913 1.00 . A A . 9 SER H 1 1
5 5405 1 1 9 SER HA H 6.199 -7.109 -10.964 1.00 . A A . 9 SER HA 1 1
5 5406 1 1 9 SER HB2 H 5.720 -7.057 -8.556 1.00 . A A . 9 SER HB2 1 1
5 5407 1 1 9 SER HB3 H 4.107 -7.704 -8.855 1.00 . A A . 9 SER HB3 1 1
5 5408 1 1 9 SER HG H 6.375 -9.090 -9.773 1.00 . A A . 9 SER HG 1 1
5 5409 1 1 9 SER N N 4.656 -5.773 -10.659 1.00 . A A . 9 SER N 1 1
5 5410 1 1 9 SER O O 4.716 -9.208 -11.754 1.00 . A A . 9 SER O 1 1
5 5411 1 1 9 SER OG O 5.649 -9.006 -9.150 1.00 . A A . 9 SER OG 1 1
5 5412 1 1 10 SER C C 2.518 -7.674 -14.455 1.00 . A A . 10 SER C 1 1
5 5413 1 1 10 SER CA C 2.456 -8.253 -13.045 1.00 . A A . 10 SER CA 1 1
5 5414 1 1 10 SER CB C 1.011 -8.253 -12.544 1.00 . A A . 10 SER CB 1 1
5 5415 1 1 10 SER H H 3.087 -6.560 -11.941 1.00 . A A . 10 SER H 1 1
5 5416 1 1 10 SER HA H 2.820 -9.269 -13.069 1.00 . A A . 10 SER HA 1 1
5 5417 1 1 10 SER HB2 H 0.980 -8.652 -11.541 1.00 . A A . 10 SER HB2 1 1
5 5418 1 1 10 SER HB3 H 0.634 -7.240 -12.540 1.00 . A A . 10 SER HB3 1 1
5 5419 1 1 10 SER HG H -0.512 -8.498 -13.751 1.00 . A A . 10 SER HG 1 1
5 5420 1 1 10 SER N N 3.308 -7.495 -12.136 1.00 . A A . 10 SER N 1 1
5 5421 1 1 10 SER O O 2.273 -8.376 -15.437 1.00 . A A . 10 SER O 1 1
5 5422 1 1 10 SER OG O 0.182 -9.045 -13.377 1.00 . A A . 10 SER OG 1 1
5 5423 1 1 11 ALA C C 4.347 -5.835 -16.415 1.00 . A A . 11 ALA C 1 1
5 5424 1 1 11 ALA CA C 2.941 -5.716 -15.837 1.00 . A A . 11 ALA CA 1 1
5 5425 1 1 11 ALA CB C 2.548 -4.253 -15.698 1.00 . A A . 11 ALA CB 1 1
5 5426 1 1 11 ALA H H 3.029 -5.884 -13.729 1.00 . A A . 11 ALA H 1 1
5 5427 1 1 11 ALA HA H 2.244 -6.189 -16.513 1.00 . A A . 11 ALA HA 1 1
5 5428 1 1 11 ALA HB1 H 2.787 -3.729 -16.612 1.00 . A A . 11 ALA HB1 1 1
5 5429 1 1 11 ALA HB2 H 1.487 -4.183 -15.509 1.00 . A A . 11 ALA HB2 1 1
5 5430 1 1 11 ALA HB3 H 3.091 -3.811 -14.877 1.00 . A A . 11 ALA HB3 1 1
5 5431 1 1 11 ALA N N 2.846 -6.390 -14.548 1.00 . A A . 11 ALA N 1 1
5 5432 1 1 11 ALA O O 4.548 -5.682 -17.621 1.00 . A A . 11 ALA O 1 1
5 5433 1 1 12 CYS C C 6.969 -7.643 -16.527 1.00 . A A . 12 CYS C 1 1
5 5434 1 1 12 CYS CA C 6.705 -6.246 -15.975 1.00 . A A . 12 CYS CA 1 1
5 5435 1 1 12 CYS CB C 7.650 -5.960 -14.806 1.00 . A A . 12 CYS CB 1 1
5 5436 1 1 12 CYS H H 5.095 -6.219 -14.601 1.00 . A A . 12 CYS H 1 1
5 5437 1 1 12 CYS HA H 6.885 -5.524 -16.757 1.00 . A A . 12 CYS HA 1 1
5 5438 1 1 12 CYS HB2 H 7.206 -6.334 -13.895 1.00 . A A . 12 CYS HB2 1 1
5 5439 1 1 12 CYS HB3 H 8.586 -6.469 -14.977 1.00 . A A . 12 CYS HB3 1 1
5 5440 1 1 12 CYS HG H 8.916 -3.845 -15.458 1.00 . A A . 12 CYS HG 1 1
5 5441 1 1 12 CYS N N 5.317 -6.108 -15.550 1.00 . A A . 12 CYS N 1 1
5 5442 1 1 12 CYS O O 7.786 -7.822 -17.430 1.00 . A A . 12 CYS O 1 1
5 5443 1 1 12 CYS SG S 8.010 -4.205 -14.561 1.00 . A A . 12 CYS SG 1 1
5 5444 1 1 13 LYS C C 5.806 -10.225 -17.789 1.00 . A A . 13 LYS C 1 1
5 5445 1 1 13 LYS CA C 6.429 -10.014 -16.413 1.00 . A A . 13 LYS CA 1 1
5 5446 1 1 13 LYS CB C 5.789 -10.966 -15.400 1.00 . A A . 13 LYS CB 1 1
5 5447 1 1 13 LYS CD C 5.566 -11.683 -13.003 1.00 . A A . 13 LYS CD 1 1
5 5448 1 1 13 LYS CE C 6.389 -11.818 -11.731 1.00 . A A . 13 LYS CE 1 1
5 5449 1 1 13 LYS CG C 6.184 -10.679 -13.962 1.00 . A A . 13 LYS CG 1 1
5 5450 1 1 13 LYS H H 5.635 -8.426 -15.261 1.00 . A A . 13 LYS H 1 1
5 5451 1 1 13 LYS HA H 7.486 -10.225 -16.474 1.00 . A A . 13 LYS HA 1 1
5 5452 1 1 13 LYS HB2 H 4.715 -10.888 -15.479 1.00 . A A . 13 LYS HB2 1 1
5 5453 1 1 13 LYS HB3 H 6.086 -11.978 -15.638 1.00 . A A . 13 LYS HB3 1 1
5 5454 1 1 13 LYS HD2 H 4.572 -11.354 -12.742 1.00 . A A . 13 LYS HD2 1 1
5 5455 1 1 13 LYS HD3 H 5.512 -12.647 -13.490 1.00 . A A . 13 LYS HD3 1 1
5 5456 1 1 13 LYS HE2 H 7.211 -11.119 -11.774 1.00 . A A . 13 LYS HE2 1 1
5 5457 1 1 13 LYS HE3 H 5.760 -11.583 -10.885 1.00 . A A . 13 LYS HE3 1 1
5 5458 1 1 13 LYS HG2 H 7.259 -10.730 -13.876 1.00 . A A . 13 LYS HG2 1 1
5 5459 1 1 13 LYS HG3 H 5.846 -9.687 -13.697 1.00 . A A . 13 LYS HG3 1 1
5 5460 1 1 13 LYS HZ1 H 7.800 -13.169 -10.992 1.00 . A A . 13 LYS HZ1 1 1
5 5461 1 1 13 LYS HZ2 H 7.155 -13.606 -12.493 1.00 . A A . 13 LYS HZ2 1 1
5 5462 1 1 13 LYS HZ3 H 6.232 -13.799 -11.088 1.00 . A A . 13 LYS HZ3 1 1
5 5463 1 1 13 LYS N N 6.272 -8.632 -15.977 1.00 . A A . 13 LYS N 1 1
5 5464 1 1 13 LYS NZ N 6.932 -13.195 -11.564 1.00 . A A . 13 LYS NZ 1 1
5 5465 1 1 13 LYS O O 6.003 -11.265 -18.419 1.00 . A A . 13 LYS O 1 1
5 5466 1 1 14 THR C C 5.064 -8.369 -20.556 1.00 . A A . 14 THR C 1 1
5 5467 1 1 14 THR CA C 4.402 -9.308 -19.553 1.00 . A A . 14 THR CA 1 1
5 5468 1 1 14 THR CB C 2.905 -8.961 -19.453 1.00 . A A . 14 THR CB 1 1
5 5469 1 1 14 THR CG2 C 2.266 -8.914 -20.833 1.00 . A A . 14 THR CG2 1 1
5 5470 1 1 14 THR H H 4.935 -8.428 -17.703 1.00 . A A . 14 THR H 1 1
5 5471 1 1 14 THR HA H 4.492 -10.323 -19.912 1.00 . A A . 14 THR HA 1 1
5 5472 1 1 14 THR HB H 2.806 -7.988 -18.994 1.00 . A A . 14 THR HB 1 1
5 5473 1 1 14 THR HG1 H 2.056 -9.556 -17.776 1.00 . A A . 14 THR HG1 1 1
5 5474 1 1 14 THR HG21 H 1.341 -9.471 -20.821 1.00 . A A . 14 THR HG21 1 1
5 5475 1 1 14 THR HG22 H 2.939 -9.351 -21.556 1.00 . A A . 14 THR HG22 1 1
5 5476 1 1 14 THR HG23 H 2.066 -7.888 -21.102 1.00 . A A . 14 THR HG23 1 1
5 5477 1 1 14 THR N N 5.054 -9.231 -18.252 1.00 . A A . 14 THR N 1 1
5 5478 1 1 14 THR O O 5.138 -8.670 -21.747 1.00 . A A . 14 THR O 1 1
5 5479 1 1 14 THR OG1 O 2.231 -9.930 -18.643 1.00 . A A . 14 THR OG1 1 1
5 5480 1 1 15 TYR C C 7.681 -6.563 -21.078 1.00 . A A . 15 TYR C 1 1
5 5481 1 1 15 TYR CA C 6.197 -6.247 -20.920 1.00 . A A . 15 TYR CA 1 1
5 5482 1 1 15 TYR CB C 6.023 -4.842 -20.340 1.00 . A A . 15 TYR CB 1 1
5 5483 1 1 15 TYR CD1 C 3.502 -4.891 -20.203 1.00 . A A . 15 TYR CD1 1 1
5 5484 1 1 15 TYR CD2 C 4.534 -3.025 -21.268 1.00 . A A . 15 TYR CD2 1 1
5 5485 1 1 15 TYR CE1 C 2.256 -4.346 -20.447 1.00 . A A . 15 TYR CE1 1 1
5 5486 1 1 15 TYR CE2 C 3.293 -2.472 -21.514 1.00 . A A . 15 TYR CE2 1 1
5 5487 1 1 15 TYR CG C 4.661 -4.241 -20.609 1.00 . A A . 15 TYR CG 1 1
5 5488 1 1 15 TYR CZ C 2.156 -3.136 -21.102 1.00 . A A . 15 TYR CZ 1 1
5 5489 1 1 15 TYR H H 5.454 -7.048 -19.107 1.00 . A A . 15 TYR H 1 1
5 5490 1 1 15 TYR HA H 5.727 -6.286 -21.891 1.00 . A A . 15 TYR HA 1 1
5 5491 1 1 15 TYR HB2 H 6.162 -4.881 -19.271 1.00 . A A . 15 TYR HB2 1 1
5 5492 1 1 15 TYR HB3 H 6.766 -4.187 -20.772 1.00 . A A . 15 TYR HB3 1 1
5 5493 1 1 15 TYR HD1 H 3.583 -5.838 -19.690 1.00 . A A . 15 TYR HD1 1 1
5 5494 1 1 15 TYR HD2 H 5.427 -2.507 -21.590 1.00 . A A . 15 TYR HD2 1 1
5 5495 1 1 15 TYR HE1 H 1.366 -4.866 -20.124 1.00 . A A . 15 TYR HE1 1 1
5 5496 1 1 15 TYR HE2 H 3.215 -1.525 -22.028 1.00 . A A . 15 TYR HE2 1 1
5 5497 1 1 15 TYR HH H 0.861 -2.325 -22.268 1.00 . A A . 15 TYR HH 1 1
5 5498 1 1 15 TYR N N 5.543 -7.231 -20.066 1.00 . A A . 15 TYR N 1 1
5 5499 1 1 15 TYR O O 8.244 -6.427 -22.165 1.00 . A A . 15 TYR O 1 1
5 5500 1 1 15 TYR OH O 0.917 -2.590 -21.347 1.00 . A A . 15 TYR OH 1 1
5 5501 1 1 16 CYS C C 9.937 -8.779 -20.406 1.00 . A A . 16 CYS C 1 1
5 5502 1 1 16 CYS CA C 9.728 -7.324 -20.002 1.00 . A A . 16 CYS CA 1 1
5 5503 1 1 16 CYS CB C 10.348 -7.069 -18.627 1.00 . A A . 16 CYS CB 1 1
5 5504 1 1 16 CYS H H 7.806 -7.076 -19.149 1.00 . A A . 16 CYS H 1 1
5 5505 1 1 16 CYS HA H 10.210 -6.688 -20.728 1.00 . A A . 16 CYS HA 1 1
5 5506 1 1 16 CYS HB2 H 10.019 -7.838 -17.944 1.00 . A A . 16 CYS HB2 1 1
5 5507 1 1 16 CYS HB3 H 11.424 -7.111 -18.713 1.00 . A A . 16 CYS HB3 1 1
5 5508 1 1 16 CYS HG H 10.855 -4.601 -18.239 1.00 . A A . 16 CYS HG 1 1
5 5509 1 1 16 CYS N N 8.308 -6.987 -19.986 1.00 . A A . 16 CYS N 1 1
5 5510 1 1 16 CYS O O 10.783 -9.085 -21.246 1.00 . A A . 16 CYS O 1 1
5 5511 1 1 16 CYS SG S 9.913 -5.470 -17.905 1.00 . A A . 16 CYS SG 1 1
5 5512 1 1 17 GLY C C 10.028 -11.854 -19.039 1.00 . A A . 17 GLY C 1 1
5 5513 1 1 17 GLY CA C 9.278 -11.087 -20.110 1.00 . A A . 17 GLY CA 1 1
5 5514 1 1 17 GLY H H 8.504 -9.372 -19.140 1.00 . A A . 17 GLY H 1 1
5 5515 1 1 17 GLY HA2 H 8.288 -11.505 -20.212 1.00 . A A . 17 GLY HA2 1 1
5 5516 1 1 17 GLY HA3 H 9.802 -11.196 -21.049 1.00 . A A . 17 GLY HA3 1 1
5 5517 1 1 17 GLY N N 9.161 -9.674 -19.801 1.00 . A A . 17 GLY N 1 1
5 5518 1 1 17 GLY O O 9.628 -11.863 -17.875 1.00 . A A . 17 GLY O 1 1
5 5519 1 1 18 LYS C C 13.083 -12.442 -17.957 1.00 . A A . 18 LYS C 1 1
5 5520 1 1 18 LYS CA C 11.928 -13.277 -18.499 1.00 . A A . 18 LYS CA 1 1
5 5521 1 1 18 LYS CB C 12.470 -14.534 -19.184 1.00 . A A . 18 LYS CB 1 1
5 5522 1 1 18 LYS CD C 11.925 -15.885 -21.230 1.00 . A A . 18 LYS CD 1 1
5 5523 1 1 18 LYS CE C 10.852 -16.671 -21.968 1.00 . A A . 18 LYS CE 1 1
5 5524 1 1 18 LYS CG C 11.406 -15.338 -19.911 1.00 . A A . 18 LYS CG 1 1
5 5525 1 1 18 LYS H H 11.388 -12.458 -20.375 1.00 . A A . 18 LYS H 1 1
5 5526 1 1 18 LYS HA H 11.294 -13.571 -17.676 1.00 . A A . 18 LYS HA 1 1
5 5527 1 1 18 LYS HB2 H 13.224 -14.242 -19.900 1.00 . A A . 18 LYS HB2 1 1
5 5528 1 1 18 LYS HB3 H 12.923 -15.169 -18.436 1.00 . A A . 18 LYS HB3 1 1
5 5529 1 1 18 LYS HD2 H 12.244 -15.062 -21.851 1.00 . A A . 18 LYS HD2 1 1
5 5530 1 1 18 LYS HD3 H 12.765 -16.537 -21.034 1.00 . A A . 18 LYS HD3 1 1
5 5531 1 1 18 LYS HE2 H 10.061 -16.914 -21.275 1.00 . A A . 18 LYS HE2 1 1
5 5532 1 1 18 LYS HE3 H 10.457 -16.056 -22.763 1.00 . A A . 18 LYS HE3 1 1
5 5533 1 1 18 LYS HG2 H 11.102 -16.164 -19.286 1.00 . A A . 18 LYS HG2 1 1
5 5534 1 1 18 LYS HG3 H 10.556 -14.699 -20.106 1.00 . A A . 18 LYS HG3 1 1
5 5535 1 1 18 LYS HZ1 H 12.351 -17.773 -22.917 1.00 . A A . 18 LYS HZ1 1 1
5 5536 1 1 18 LYS HZ2 H 10.783 -18.251 -23.332 1.00 . A A . 18 LYS HZ2 1 1
5 5537 1 1 18 LYS HZ3 H 11.424 -18.675 -21.826 1.00 . A A . 18 LYS HZ3 1 1
5 5538 1 1 18 LYS N N 11.119 -12.502 -19.433 1.00 . A A . 18 LYS N 1 1
5 5539 1 1 18 LYS NZ N 11.390 -17.931 -22.551 1.00 . A A . 18 LYS NZ 1 1
5 5540 1 1 18 LYS O O 14.089 -12.981 -17.493 1.00 . A A . 18 LYS O 1 1
5 5541 1 1 19 THR C C 13.409 -9.270 -16.471 1.00 . A A . 19 THR C 1 1
5 5542 1 1 19 THR CA C 13.963 -10.213 -17.532 1.00 . A A . 19 THR CA 1 1
5 5543 1 1 19 THR CB C 14.563 -9.380 -18.681 1.00 . A A . 19 THR CB 1 1
5 5544 1 1 19 THR CG2 C 13.511 -9.076 -19.736 1.00 . A A . 19 THR CG2 1 1
5 5545 1 1 19 THR H H 12.109 -10.753 -18.398 1.00 . A A . 19 THR H 1 1
5 5546 1 1 19 THR HA H 14.753 -10.807 -17.095 1.00 . A A . 19 THR HA 1 1
5 5547 1 1 19 THR HB H 15.359 -9.949 -19.140 1.00 . A A . 19 THR HB 1 1
5 5548 1 1 19 THR HG1 H 15.829 -8.348 -17.575 1.00 . A A . 19 THR HG1 1 1
5 5549 1 1 19 THR HG21 H 13.159 -10.001 -20.170 1.00 . A A . 19 THR HG21 1 1
5 5550 1 1 19 THR HG22 H 13.943 -8.458 -20.508 1.00 . A A . 19 THR HG22 1 1
5 5551 1 1 19 THR HG23 H 12.683 -8.556 -19.279 1.00 . A A . 19 THR HG23 1 1
5 5552 1 1 19 THR N N 12.933 -11.122 -18.017 1.00 . A A . 19 THR N 1 1
5 5553 1 1 19 THR O O 14.151 -8.498 -15.864 1.00 . A A . 19 THR O 1 1
5 5554 1 1 19 THR OG1 O 15.100 -8.155 -18.169 1.00 . A A . 19 THR OG1 1 1
5 5555 1 1 20 SER C C 12.197 -8.515 -13.938 1.00 . A A . 20 SER C 1 1
5 5556 1 1 20 SER CA C 11.445 -8.486 -15.265 1.00 . A A . 20 SER CA 1 1
5 5557 1 1 20 SER CB C 9.998 -8.935 -15.054 1.00 . A A . 20 SER CB 1 1
5 5558 1 1 20 SER H H 11.561 -9.973 -16.768 1.00 . A A . 20 SER H 1 1
5 5559 1 1 20 SER HA H 11.448 -7.475 -15.645 1.00 . A A . 20 SER HA 1 1
5 5560 1 1 20 SER HB2 H 9.332 -8.231 -15.531 1.00 . A A . 20 SER HB2 1 1
5 5561 1 1 20 SER HB3 H 9.860 -9.914 -15.489 1.00 . A A . 20 SER HB3 1 1
5 5562 1 1 20 SER HG H 8.751 -9.215 -13.569 1.00 . A A . 20 SER HG 1 1
5 5563 1 1 20 SER N N 12.100 -9.337 -16.252 1.00 . A A . 20 SER N 1 1
5 5564 1 1 20 SER O O 12.979 -9.424 -13.658 1.00 . A A . 20 SER O 1 1
5 5565 1 1 20 SER OG O 9.680 -8.999 -13.674 1.00 . A A . 20 SER OG 1 1
5 5566 1 1 21 PRO C C 12.104 -8.436 -10.804 1.00 . A A . 21 PRO C 1 1
5 5567 1 1 21 PRO CA C 12.600 -7.381 -11.788 1.00 . A A . 21 PRO CA 1 1
5 5568 1 1 21 PRO CB C 12.199 -5.981 -11.317 1.00 . A A . 21 PRO CB 1 1
5 5569 1 1 21 PRO CD C 11.037 -6.378 -13.368 1.00 . A A . 21 PRO CD 1 1
5 5570 1 1 21 PRO CG C 10.927 -5.690 -12.035 1.00 . A A . 21 PRO CG 1 1
5 5571 1 1 21 PRO HA H 13.676 -7.442 -11.867 1.00 . A A . 21 PRO HA 1 1
5 5572 1 1 21 PRO HB2 H 12.057 -5.985 -10.246 1.00 . A A . 21 PRO HB2 1 1
5 5573 1 1 21 PRO HB3 H 12.971 -5.274 -11.581 1.00 . A A . 21 PRO HB3 1 1
5 5574 1 1 21 PRO HD2 H 10.070 -6.741 -13.686 1.00 . A A . 21 PRO HD2 1 1
5 5575 1 1 21 PRO HD3 H 11.451 -5.707 -14.106 1.00 . A A . 21 PRO HD3 1 1
5 5576 1 1 21 PRO HG2 H 10.091 -6.085 -11.477 1.00 . A A . 21 PRO HG2 1 1
5 5577 1 1 21 PRO HG3 H 10.818 -4.624 -12.172 1.00 . A A . 21 PRO HG3 1 1
5 5578 1 1 21 PRO N N 11.956 -7.496 -13.100 1.00 . A A . 21 PRO N 1 1
5 5579 1 1 21 PRO O O 11.389 -9.364 -11.182 1.00 . A A . 21 PRO O 1 1
5 5580 1 1 22 SER C C 11.188 -8.550 -7.472 1.00 . A A . 22 SER C 1 1
5 5581 1 1 22 SER CA C 12.085 -9.229 -8.503 1.00 . A A . 22 SER CA 1 1
5 5582 1 1 22 SER CB C 13.317 -9.819 -7.814 1.00 . A A . 22 SER CB 1 1
5 5583 1 1 22 SER H H 13.058 -7.526 -9.301 1.00 . A A . 22 SER H 1 1
5 5584 1 1 22 SER HA H 11.531 -10.025 -8.976 1.00 . A A . 22 SER HA 1 1
5 5585 1 1 22 SER HB2 H 14.209 -9.420 -8.273 1.00 . A A . 22 SER HB2 1 1
5 5586 1 1 22 SER HB3 H 13.301 -9.555 -6.767 1.00 . A A . 22 SER HB3 1 1
5 5587 1 1 22 SER HG H 14.188 -11.513 -8.273 1.00 . A A . 22 SER HG 1 1
5 5588 1 1 22 SER N N 12.488 -8.287 -9.540 1.00 . A A . 22 SER N 1 1
5 5589 1 1 22 SER O O 11.320 -7.355 -7.207 1.00 . A A . 22 SER O 1 1
5 5590 1 1 22 SER OG O 13.337 -11.231 -7.929 1.00 . A A . 22 SER OG 1 1
5 5591 1 1 23 LYS C C 10.117 -8.145 -4.741 1.00 . A A . 23 LYS C 1 1
5 5592 1 1 23 LYS CA C 9.354 -8.798 -5.890 1.00 . A A . 23 LYS CA 1 1
5 5593 1 1 23 LYS CB C 8.462 -9.919 -5.352 1.00 . A A . 23 LYS CB 1 1
5 5594 1 1 23 LYS CD C 6.835 -10.598 -3.563 1.00 . A A . 23 LYS CD 1 1
5 5595 1 1 23 LYS CE C 5.676 -10.144 -2.688 1.00 . A A . 23 LYS CE 1 1
5 5596 1 1 23 LYS CG C 7.418 -9.441 -4.358 1.00 . A A . 23 LYS CG 1 1
5 5597 1 1 23 LYS H H 10.217 -10.267 -7.147 1.00 . A A . 23 LYS H 1 1
5 5598 1 1 23 LYS HA H 8.735 -8.053 -6.365 1.00 . A A . 23 LYS HA 1 1
5 5599 1 1 23 LYS HB2 H 7.952 -10.386 -6.182 1.00 . A A . 23 LYS HB2 1 1
5 5600 1 1 23 LYS HB3 H 9.084 -10.655 -4.863 1.00 . A A . 23 LYS HB3 1 1
5 5601 1 1 23 LYS HD2 H 6.480 -11.352 -4.249 1.00 . A A . 23 LYS HD2 1 1
5 5602 1 1 23 LYS HD3 H 7.608 -11.016 -2.933 1.00 . A A . 23 LYS HD3 1 1
5 5603 1 1 23 LYS HE2 H 5.946 -9.217 -2.207 1.00 . A A . 23 LYS HE2 1 1
5 5604 1 1 23 LYS HE3 H 4.810 -9.986 -3.315 1.00 . A A . 23 LYS HE3 1 1
5 5605 1 1 23 LYS HG2 H 7.878 -8.744 -3.674 1.00 . A A . 23 LYS HG2 1 1
5 5606 1 1 23 LYS HG3 H 6.621 -8.948 -4.896 1.00 . A A . 23 LYS HG3 1 1
5 5607 1 1 23 LYS HZ1 H 4.311 -11.195 -1.507 1.00 . A A . 23 LYS HZ1 1 1
5 5608 1 1 23 LYS HZ2 H 5.790 -10.895 -0.743 1.00 . A A . 23 LYS HZ2 1 1
5 5609 1 1 23 LYS HZ3 H 5.681 -12.092 -1.933 1.00 . A A . 23 LYS HZ3 1 1
5 5610 1 1 23 LYS N N 10.274 -9.322 -6.893 1.00 . A A . 23 LYS N 1 1
5 5611 1 1 23 LYS NZ N 5.341 -11.152 -1.645 1.00 . A A . 23 LYS NZ 1 1
5 5612 1 1 23 LYS O O 9.598 -7.259 -4.063 1.00 . A A . 23 LYS O 1 1
5 5613 1 1 24 LYS C C 12.868 -6.756 -3.911 1.00 . A A . 24 LYS C 1 1
5 5614 1 1 24 LYS CA C 12.187 -8.046 -3.464 1.00 . A A . 24 LYS CA 1 1
5 5615 1 1 24 LYS CB C 13.240 -9.072 -3.042 1.00 . A A . 24 LYS CB 1 1
5 5616 1 1 24 LYS CD C 13.442 -8.103 -0.733 1.00 . A A . 24 LYS CD 1 1
5 5617 1 1 24 LYS CE C 14.397 -7.617 0.347 1.00 . A A . 24 LYS CE 1 1
5 5618 1 1 24 LYS CG C 14.191 -8.562 -1.973 1.00 . A A . 24 LYS CG 1 1
5 5619 1 1 24 LYS H H 11.710 -9.297 -5.104 1.00 . A A . 24 LYS H 1 1
5 5620 1 1 24 LYS HA H 11.549 -7.828 -2.621 1.00 . A A . 24 LYS HA 1 1
5 5621 1 1 24 LYS HB2 H 12.739 -9.948 -2.659 1.00 . A A . 24 LYS HB2 1 1
5 5622 1 1 24 LYS HB3 H 13.822 -9.350 -3.909 1.00 . A A . 24 LYS HB3 1 1
5 5623 1 1 24 LYS HD2 H 12.780 -7.293 -1.002 1.00 . A A . 24 LYS HD2 1 1
5 5624 1 1 24 LYS HD3 H 12.864 -8.930 -0.345 1.00 . A A . 24 LYS HD3 1 1
5 5625 1 1 24 LYS HE2 H 15.382 -7.512 -0.082 1.00 . A A . 24 LYS HE2 1 1
5 5626 1 1 24 LYS HE3 H 14.056 -6.657 0.705 1.00 . A A . 24 LYS HE3 1 1
5 5627 1 1 24 LYS HG2 H 14.868 -9.357 -1.697 1.00 . A A . 24 LYS HG2 1 1
5 5628 1 1 24 LYS HG3 H 14.754 -7.730 -2.372 1.00 . A A . 24 LYS HG3 1 1
5 5629 1 1 24 LYS HZ1 H 14.855 -8.086 2.330 1.00 . A A . 24 LYS HZ1 1 1
5 5630 1 1 24 LYS HZ2 H 15.079 -9.371 1.254 1.00 . A A . 24 LYS HZ2 1 1
5 5631 1 1 24 LYS HZ3 H 13.516 -8.922 1.720 1.00 . A A . 24 LYS HZ3 1 1
5 5632 1 1 24 LYS N N 11.351 -8.588 -4.529 1.00 . A A . 24 LYS N 1 1
5 5633 1 1 24 LYS NZ N 14.466 -8.565 1.493 1.00 . A A . 24 LYS NZ 1 1
5 5634 1 1 24 LYS O O 13.075 -5.844 -3.112 1.00 . A A . 24 LYS O 1 1
5 5635 1 1 25 GLU C C 12.906 -4.328 -5.809 1.00 . A A . 25 GLU C 1 1
5 5636 1 1 25 GLU CA C 13.870 -5.509 -5.745 1.00 . A A . 25 GLU CA 1 1
5 5637 1 1 25 GLU CB C 14.418 -5.810 -7.142 1.00 . A A . 25 GLU CB 1 1
5 5638 1 1 25 GLU CD C 16.265 -6.863 -8.507 1.00 . A A . 25 GLU CD 1 1
5 5639 1 1 25 GLU CG C 15.636 -6.719 -7.135 1.00 . A A . 25 GLU CG 1 1
5 5640 1 1 25 GLU H H 13.021 -7.448 -5.781 1.00 . A A . 25 GLU H 1 1
5 5641 1 1 25 GLU HA H 14.692 -5.252 -5.094 1.00 . A A . 25 GLU HA 1 1
5 5642 1 1 25 GLU HB2 H 13.643 -6.285 -7.725 1.00 . A A . 25 GLU HB2 1 1
5 5643 1 1 25 GLU HB3 H 14.693 -4.879 -7.615 1.00 . A A . 25 GLU HB3 1 1
5 5644 1 1 25 GLU HG2 H 16.372 -6.308 -6.460 1.00 . A A . 25 GLU HG2 1 1
5 5645 1 1 25 GLU HG3 H 15.338 -7.697 -6.787 1.00 . A A . 25 GLU HG3 1 1
5 5646 1 1 25 GLU N N 13.213 -6.688 -5.193 1.00 . A A . 25 GLU N 1 1
5 5647 1 1 25 GLU O O 13.256 -3.207 -5.440 1.00 . A A . 25 GLU O 1 1
5 5648 1 1 25 GLU OE1 O 15.519 -6.815 -9.508 1.00 . A A . 25 GLU OE1 1 1
5 5649 1 1 25 GLU OE2 O 17.501 -7.022 -8.581 1.00 . A A . 25 GLU OE2 1 1
5 5650 1 1 26 ILE C C 10.511 -2.798 -5.075 1.00 . A A . 26 ILE C 1 1
5 5651 1 1 26 ILE CA C 10.676 -3.549 -6.392 1.00 . A A . 26 ILE CA 1 1
5 5652 1 1 26 ILE CB C 9.314 -4.133 -6.811 1.00 . A A . 26 ILE CB 1 1
5 5653 1 1 26 ILE CD1 C 8.222 -5.684 -8.508 1.00 . A A . 26 ILE CD1 1 1
5 5654 1 1 26 ILE CG1 C 9.437 -4.855 -8.154 1.00 . A A . 26 ILE CG1 1 1
5 5655 1 1 26 ILE CG2 C 8.267 -3.033 -6.888 1.00 . A A . 26 ILE CG2 1 1
5 5656 1 1 26 ILE H H 11.472 -5.502 -6.558 1.00 . A A . 26 ILE H 1 1
5 5657 1 1 26 ILE HA H 10.996 -2.852 -7.153 1.00 . A A . 26 ILE HA 1 1
5 5658 1 1 26 ILE HB H 9.004 -4.841 -6.057 1.00 . A A . 26 ILE HB 1 1
5 5659 1 1 26 ILE HD11 H 7.362 -5.038 -8.611 1.00 . A A . 26 ILE HD11 1 1
5 5660 1 1 26 ILE HD12 H 8.397 -6.203 -9.438 1.00 . A A . 26 ILE HD12 1 1
5 5661 1 1 26 ILE HD13 H 8.037 -6.404 -7.723 1.00 . A A . 26 ILE HD13 1 1
5 5662 1 1 26 ILE HG12 H 9.579 -4.126 -8.936 1.00 . A A . 26 ILE HG12 1 1
5 5663 1 1 26 ILE HG13 H 10.292 -5.515 -8.123 1.00 . A A . 26 ILE HG13 1 1
5 5664 1 1 26 ILE HG21 H 8.753 -2.085 -7.065 1.00 . A A . 26 ILE HG21 1 1
5 5665 1 1 26 ILE HG22 H 7.584 -3.243 -7.698 1.00 . A A . 26 ILE HG22 1 1
5 5666 1 1 26 ILE HG23 H 7.720 -2.990 -5.958 1.00 . A A . 26 ILE HG23 1 1
5 5667 1 1 26 ILE N N 11.691 -4.589 -6.280 1.00 . A A . 26 ILE N 1 1
5 5668 1 1 26 ILE O O 10.623 -1.574 -5.027 1.00 . A A . 26 ILE O 1 1
5 5669 1 1 27 GLY C C 11.300 -2.169 -2.248 1.00 . A A . 27 GLY C 1 1
5 5670 1 1 27 GLY CA C 10.070 -2.930 -2.701 1.00 . A A . 27 GLY CA 1 1
5 5671 1 1 27 GLY H H 10.167 -4.514 -4.102 1.00 . A A . 27 GLY H 1 1
5 5672 1 1 27 GLY HA2 H 9.234 -2.249 -2.744 1.00 . A A . 27 GLY HA2 1 1
5 5673 1 1 27 GLY HA3 H 9.854 -3.704 -1.979 1.00 . A A . 27 GLY HA3 1 1
5 5674 1 1 27 GLY N N 10.245 -3.542 -4.005 1.00 . A A . 27 GLY N 1 1
5 5675 1 1 27 GLY O O 11.215 -1.294 -1.387 1.00 . A A . 27 GLY O 1 1
5 5676 1 1 28 ALA C C 14.007 -0.704 -3.440 1.00 . A A . 28 ALA C 1 1
5 5677 1 1 28 ALA CA C 13.701 -1.847 -2.478 1.00 . A A . 28 ALA CA 1 1
5 5678 1 1 28 ALA CB C 14.842 -2.853 -2.471 1.00 . A A . 28 ALA CB 1 1
5 5679 1 1 28 ALA H H 12.452 -3.210 -3.507 1.00 . A A . 28 ALA H 1 1
5 5680 1 1 28 ALA HA H 13.601 -1.446 -1.480 1.00 . A A . 28 ALA HA 1 1
5 5681 1 1 28 ALA HB1 H 15.441 -2.724 -3.361 1.00 . A A . 28 ALA HB1 1 1
5 5682 1 1 28 ALA HB2 H 15.456 -2.695 -1.597 1.00 . A A . 28 ALA HB2 1 1
5 5683 1 1 28 ALA HB3 H 14.438 -3.854 -2.452 1.00 . A A . 28 ALA HB3 1 1
5 5684 1 1 28 ALA N N 12.448 -2.505 -2.827 1.00 . A A . 28 ALA N 1 1
5 5685 1 1 28 ALA O O 15.027 -0.027 -3.310 1.00 . A A . 28 ALA O 1 1
5 5686 1 1 29 MET C C 12.267 1.676 -5.183 1.00 . A A . 29 MET C 1 1
5 5687 1 1 29 MET CA C 13.295 0.568 -5.389 1.00 . A A . 29 MET CA 1 1
5 5688 1 1 29 MET CB C 13.177 0.004 -6.807 1.00 . A A . 29 MET CB 1 1
5 5689 1 1 29 MET CE C 11.062 1.309 -9.419 1.00 . A A . 29 MET CE 1 1
5 5690 1 1 29 MET CG C 13.361 1.050 -7.894 1.00 . A A . 29 MET CG 1 1
5 5691 1 1 29 MET H H 12.325 -1.067 -4.458 1.00 . A A . 29 MET H 1 1
5 5692 1 1 29 MET HA H 14.283 0.981 -5.257 1.00 . A A . 29 MET HA 1 1
5 5693 1 1 29 MET HB2 H 13.928 -0.760 -6.941 1.00 . A A . 29 MET HB2 1 1
5 5694 1 1 29 MET HB3 H 12.199 -0.439 -6.926 1.00 . A A . 29 MET HB3 1 1
5 5695 1 1 29 MET HE1 H 10.865 1.804 -10.359 1.00 . A A . 29 MET HE1 1 1
5 5696 1 1 29 MET HE2 H 10.307 0.557 -9.243 1.00 . A A . 29 MET HE2 1 1
5 5697 1 1 29 MET HE3 H 11.042 2.035 -8.619 1.00 . A A . 29 MET HE3 1 1
5 5698 1 1 29 MET HG2 H 12.870 1.961 -7.586 1.00 . A A . 29 MET HG2 1 1
5 5699 1 1 29 MET HG3 H 14.417 1.238 -8.018 1.00 . A A . 29 MET HG3 1 1
5 5700 1 1 29 MET N N 13.118 -0.495 -4.406 1.00 . A A . 29 MET N 1 1
5 5701 1 1 29 MET O O 12.610 2.858 -5.160 1.00 . A A . 29 MET O 1 1
5 5702 1 1 29 MET SD S 12.675 0.533 -9.479 1.00 . A A . 29 MET SD 1 1
5 5703 1 1 30 LEU C C 10.250 3.190 -3.675 1.00 . A A . 30 LEU C 1 1
5 5704 1 1 30 LEU CA C 9.927 2.247 -4.829 1.00 . A A . 30 LEU CA 1 1
5 5705 1 1 30 LEU CB C 8.612 1.516 -4.554 1.00 . A A . 30 LEU CB 1 1
5 5706 1 1 30 LEU CD1 C 8.519 0.583 -6.879 1.00 . A A . 30 LEU CD1 1 1
5 5707 1 1 30 LEU CD2 C 6.526 0.398 -5.380 1.00 . A A . 30 LEU CD2 1 1
5 5708 1 1 30 LEU CG C 7.723 1.253 -5.770 1.00 . A A . 30 LEU CG 1 1
5 5709 1 1 30 LEU H H 10.794 0.330 -5.061 1.00 . A A . 30 LEU H 1 1
5 5710 1 1 30 LEU HA H 9.825 2.827 -5.734 1.00 . A A . 30 LEU HA 1 1
5 5711 1 1 30 LEU HB2 H 8.851 0.563 -4.106 1.00 . A A . 30 LEU HB2 1 1
5 5712 1 1 30 LEU HB3 H 8.046 2.110 -3.851 1.00 . A A . 30 LEU HB3 1 1
5 5713 1 1 30 LEU HD11 H 7.847 0.052 -7.535 1.00 . A A . 30 LEU HD11 1 1
5 5714 1 1 30 LEU HD12 H 9.224 -0.111 -6.446 1.00 . A A . 30 LEU HD12 1 1
5 5715 1 1 30 LEU HD13 H 9.054 1.335 -7.441 1.00 . A A . 30 LEU HD13 1 1
5 5716 1 1 30 LEU HD21 H 5.703 0.606 -6.047 1.00 . A A . 30 LEU HD21 1 1
5 5717 1 1 30 LEU HD22 H 6.234 0.629 -4.365 1.00 . A A . 30 LEU HD22 1 1
5 5718 1 1 30 LEU HD23 H 6.791 -0.646 -5.450 1.00 . A A . 30 LEU HD23 1 1
5 5719 1 1 30 LEU HG H 7.353 2.196 -6.148 1.00 . A A . 30 LEU HG 1 1
5 5720 1 1 30 LEU N N 11.006 1.286 -5.034 1.00 . A A . 30 LEU N 1 1
5 5721 1 1 30 LEU O O 10.198 4.411 -3.825 1.00 . A A . 30 LEU O 1 1
5 5722 1 1 31 SER C C 12.144 4.271 -1.595 1.00 . A A . 31 SER C 1 1
5 5723 1 1 31 SER CA C 10.914 3.405 -1.343 1.00 . A A . 31 SER CA 1 1
5 5724 1 1 31 SER CB C 11.158 2.489 -0.143 1.00 . A A . 31 SER CB 1 1
5 5725 1 1 31 SER H H 10.607 1.637 -2.467 1.00 . A A . 31 SER H 1 1
5 5726 1 1 31 SER HA H 10.073 4.048 -1.129 1.00 . A A . 31 SER HA 1 1
5 5727 1 1 31 SER HB2 H 11.583 3.064 0.666 1.00 . A A . 31 SER HB2 1 1
5 5728 1 1 31 SER HB3 H 10.219 2.060 0.176 1.00 . A A . 31 SER HB3 1 1
5 5729 1 1 31 SER HG H 12.845 1.514 0.057 1.00 . A A . 31 SER HG 1 1
5 5730 1 1 31 SER N N 10.584 2.616 -2.524 1.00 . A A . 31 SER N 1 1
5 5731 1 1 31 SER O O 12.212 5.419 -1.152 1.00 . A A . 31 SER O 1 1
5 5732 1 1 31 SER OG O 12.050 1.439 -0.475 1.00 . A A . 31 SER OG 1 1
5 5733 1 1 32 LEU C C 14.039 5.794 -3.237 1.00 . A A . 32 LEU C 1 1
5 5734 1 1 32 LEU CA C 14.346 4.434 -2.620 1.00 . A A . 32 LEU CA 1 1
5 5735 1 1 32 LEU CB C 15.213 3.612 -3.576 1.00 . A A . 32 LEU CB 1 1
5 5736 1 1 32 LEU CD1 C 16.864 5.324 -4.366 1.00 . A A . 32 LEU CD1 1 1
5 5737 1 1 32 LEU CD2 C 17.286 4.072 -2.243 1.00 . A A . 32 LEU CD2 1 1
5 5738 1 1 32 LEU CG C 16.691 3.999 -3.642 1.00 . A A . 32 LEU CG 1 1
5 5739 1 1 32 LEU H H 13.005 2.796 -2.634 1.00 . A A . 32 LEU H 1 1
5 5740 1 1 32 LEU HA H 14.885 4.584 -1.697 1.00 . A A . 32 LEU HA 1 1
5 5741 1 1 32 LEU HB2 H 15.155 2.579 -3.269 1.00 . A A . 32 LEU HB2 1 1
5 5742 1 1 32 LEU HB3 H 14.798 3.714 -4.568 1.00 . A A . 32 LEU HB3 1 1
5 5743 1 1 32 LEU HD11 H 16.230 5.342 -5.240 1.00 . A A . 32 LEU HD11 1 1
5 5744 1 1 32 LEU HD12 H 17.895 5.439 -4.667 1.00 . A A . 32 LEU HD12 1 1
5 5745 1 1 32 LEU HD13 H 16.590 6.134 -3.706 1.00 . A A . 32 LEU HD13 1 1
5 5746 1 1 32 LEU HD21 H 18.364 4.101 -2.312 1.00 . A A . 32 LEU HD21 1 1
5 5747 1 1 32 LEU HD22 H 16.986 3.201 -1.678 1.00 . A A . 32 LEU HD22 1 1
5 5748 1 1 32 LEU HD23 H 16.932 4.963 -1.747 1.00 . A A . 32 LEU HD23 1 1
5 5749 1 1 32 LEU HG H 17.230 3.243 -4.197 1.00 . A A . 32 LEU HG 1 1
5 5750 1 1 32 LEU N N 13.116 3.714 -2.308 1.00 . A A . 32 LEU N 1 1
5 5751 1 1 32 LEU O O 14.585 6.816 -2.818 1.00 . A A . 32 LEU O 1 1
5 5752 1 1 33 LEU C C 12.175 8.032 -3.920 1.00 . A A . 33 LEU C 1 1
5 5753 1 1 33 LEU CA C 12.778 7.038 -4.907 1.00 . A A . 33 LEU CA 1 1
5 5754 1 1 33 LEU CB C 11.778 6.743 -6.026 1.00 . A A . 33 LEU CB 1 1
5 5755 1 1 33 LEU CD1 C 10.939 5.067 -7.691 1.00 . A A . 33 LEU CD1 1 1
5 5756 1 1 33 LEU CD2 C 13.165 6.157 -8.031 1.00 . A A . 33 LEU CD2 1 1
5 5757 1 1 33 LEU CG C 12.171 5.635 -7.004 1.00 . A A . 33 LEU CG 1 1
5 5758 1 1 33 LEU H H 12.758 4.957 -4.523 1.00 . A A . 33 LEU H 1 1
5 5759 1 1 33 LEU HA H 13.669 7.470 -5.336 1.00 . A A . 33 LEU HA 1 1
5 5760 1 1 33 LEU HB2 H 10.842 6.463 -5.568 1.00 . A A . 33 LEU HB2 1 1
5 5761 1 1 33 LEU HB3 H 11.640 7.653 -6.594 1.00 . A A . 33 LEU HB3 1 1
5 5762 1 1 33 LEU HD11 H 10.685 5.683 -8.540 1.00 . A A . 33 LEU HD11 1 1
5 5763 1 1 33 LEU HD12 H 10.113 5.054 -6.996 1.00 . A A . 33 LEU HD12 1 1
5 5764 1 1 33 LEU HD13 H 11.145 4.060 -8.025 1.00 . A A . 33 LEU HD13 1 1
5 5765 1 1 33 LEU HD21 H 12.789 7.074 -8.460 1.00 . A A . 33 LEU HD21 1 1
5 5766 1 1 33 LEU HD22 H 13.296 5.422 -8.811 1.00 . A A . 33 LEU HD22 1 1
5 5767 1 1 33 LEU HD23 H 14.113 6.347 -7.551 1.00 . A A . 33 LEU HD23 1 1
5 5768 1 1 33 LEU HG H 12.646 4.832 -6.456 1.00 . A A . 33 LEU HG 1 1
5 5769 1 1 33 LEU N N 13.160 5.802 -4.233 1.00 . A A . 33 LEU N 1 1
5 5770 1 1 33 LEU O O 12.245 9.243 -4.124 1.00 . A A . 33 LEU O 1 1
5 5771 1 1 34 GLN C C 12.035 9.032 -0.972 1.00 . A A . 34 GLN C 1 1
5 5772 1 1 34 GLN CA C 10.971 8.354 -1.829 1.00 . A A . 34 GLN CA 1 1
5 5773 1 1 34 GLN CB C 10.039 7.524 -0.945 1.00 . A A . 34 GLN CB 1 1
5 5774 1 1 34 GLN CD C 7.753 7.577 0.130 1.00 . A A . 34 GLN CD 1 1
5 5775 1 1 34 GLN CG C 8.570 7.874 -1.112 1.00 . A A . 34 GLN CG 1 1
5 5776 1 1 34 GLN H H 11.561 6.538 -2.742 1.00 . A A . 34 GLN H 1 1
5 5777 1 1 34 GLN HA H 10.393 9.114 -2.332 1.00 . A A . 34 GLN HA 1 1
5 5778 1 1 34 GLN HB2 H 10.169 6.479 -1.186 1.00 . A A . 34 GLN HB2 1 1
5 5779 1 1 34 GLN HB3 H 10.309 7.682 0.089 1.00 . A A . 34 GLN HB3 1 1
5 5780 1 1 34 GLN HE21 H 6.454 6.525 -0.946 1.00 . A A . 34 GLN HE21 1 1
5 5781 1 1 34 GLN HE22 H 6.119 6.627 0.746 1.00 . A A . 34 GLN HE22 1 1
5 5782 1 1 34 GLN HG2 H 8.487 8.928 -1.335 1.00 . A A . 34 GLN HG2 1 1
5 5783 1 1 34 GLN HG3 H 8.168 7.301 -1.935 1.00 . A A . 34 GLN HG3 1 1
5 5784 1 1 34 GLN N N 11.585 7.511 -2.849 1.00 . A A . 34 GLN N 1 1
5 5785 1 1 34 GLN NE2 N 6.665 6.835 -0.040 1.00 . A A . 34 GLN NE2 1 1
5 5786 1 1 34 GLN O O 12.042 10.255 -0.825 1.00 . A A . 34 GLN O 1 1
5 5787 1 1 34 GLN OE1 O 8.097 8.009 1.231 1.00 . A A . 34 GLN OE1 1 1
5 5788 1 1 35 LYS C C 14.934 9.657 -0.366 1.00 . A A . 35 LYS C 1 1
5 5789 1 1 35 LYS CA C 14.002 8.754 0.435 1.00 . A A . 35 LYS CA 1 1
5 5790 1 1 35 LYS CB C 14.798 7.603 1.055 1.00 . A A . 35 LYS CB 1 1
5 5791 1 1 35 LYS CD C 16.369 5.675 0.702 1.00 . A A . 35 LYS CD 1 1
5 5792 1 1 35 LYS CE C 15.638 4.344 0.779 1.00 . A A . 35 LYS CE 1 1
5 5793 1 1 35 LYS CG C 15.517 6.741 0.033 1.00 . A A . 35 LYS CG 1 1
5 5794 1 1 35 LYS H H 12.874 7.265 -0.562 1.00 . A A . 35 LYS H 1 1
5 5795 1 1 35 LYS HA H 13.549 9.334 1.225 1.00 . A A . 35 LYS HA 1 1
5 5796 1 1 35 LYS HB2 H 15.534 8.014 1.730 1.00 . A A . 35 LYS HB2 1 1
5 5797 1 1 35 LYS HB3 H 14.121 6.974 1.615 1.00 . A A . 35 LYS HB3 1 1
5 5798 1 1 35 LYS HD2 H 17.277 5.542 0.133 1.00 . A A . 35 LYS HD2 1 1
5 5799 1 1 35 LYS HD3 H 16.614 6.000 1.704 1.00 . A A . 35 LYS HD3 1 1
5 5800 1 1 35 LYS HE2 H 14.639 4.473 0.391 1.00 . A A . 35 LYS HE2 1 1
5 5801 1 1 35 LYS HE3 H 16.168 3.622 0.175 1.00 . A A . 35 LYS HE3 1 1
5 5802 1 1 35 LYS HG2 H 14.784 6.257 -0.596 1.00 . A A . 35 LYS HG2 1 1
5 5803 1 1 35 LYS HG3 H 16.154 7.370 -0.572 1.00 . A A . 35 LYS HG3 1 1
5 5804 1 1 35 LYS HZ1 H 14.559 3.793 2.481 1.00 . A A . 35 LYS HZ1 1 1
5 5805 1 1 35 LYS HZ2 H 16.072 4.470 2.818 1.00 . A A . 35 LYS HZ2 1 1
5 5806 1 1 35 LYS HZ3 H 15.966 2.885 2.238 1.00 . A A . 35 LYS HZ3 1 1
5 5807 1 1 35 LYS N N 12.932 8.232 -0.407 1.00 . A A . 35 LYS N 1 1
5 5808 1 1 35 LYS NZ N 15.553 3.837 2.177 1.00 . A A . 35 LYS NZ 1 1
5 5809 1 1 35 LYS O O 15.461 10.639 0.156 1.00 . A A . 35 LYS O 1 1
5 5810 1 1 36 GLU C C 15.417 11.491 -2.751 1.00 . A A . 36 GLU C 1 1
5 5811 1 1 36 GLU CA C 15.999 10.101 -2.509 1.00 . A A . 36 GLU CA 1 1
5 5812 1 1 36 GLU CB C 16.200 9.381 -3.844 1.00 . A A . 36 GLU CB 1 1
5 5813 1 1 36 GLU CD C 18.631 9.704 -4.450 1.00 . A A . 36 GLU CD 1 1
5 5814 1 1 36 GLU CG C 17.565 8.730 -3.985 1.00 . A A . 36 GLU CG 1 1
5 5815 1 1 36 GLU H H 14.682 8.525 -1.995 1.00 . A A . 36 GLU H 1 1
5 5816 1 1 36 GLU HA H 16.955 10.205 -2.019 1.00 . A A . 36 GLU HA 1 1
5 5817 1 1 36 GLU HB2 H 15.445 8.615 -3.943 1.00 . A A . 36 GLU HB2 1 1
5 5818 1 1 36 GLU HB3 H 16.081 10.096 -4.646 1.00 . A A . 36 GLU HB3 1 1
5 5819 1 1 36 GLU HG2 H 17.859 8.329 -3.026 1.00 . A A . 36 GLU HG2 1 1
5 5820 1 1 36 GLU HG3 H 17.494 7.927 -4.703 1.00 . A A . 36 GLU HG3 1 1
5 5821 1 1 36 GLU N N 15.130 9.319 -1.637 1.00 . A A . 36 GLU N 1 1
5 5822 1 1 36 GLU O O 16.120 12.404 -3.183 1.00 . A A . 36 GLU O 1 1
5 5823 1 1 36 GLU OE1 O 19.398 9.348 -5.369 1.00 . A A . 36 GLU OE1 1 1
5 5824 1 1 36 GLU OE2 O 18.698 10.820 -3.895 1.00 . A A . 36 GLU OE2 1 1
5 5825 1 1 37 GLY C C 12.923 13.089 -4.066 1.00 . A A . 37 GLY C 1 1
5 5826 1 1 37 GLY CA C 13.471 12.924 -2.662 1.00 . A A . 37 GLY CA 1 1
5 5827 1 1 37 GLY H H 13.615 10.881 -2.126 1.00 . A A . 37 GLY H 1 1
5 5828 1 1 37 GLY HA2 H 12.658 13.011 -1.957 1.00 . A A . 37 GLY HA2 1 1
5 5829 1 1 37 GLY HA3 H 14.185 13.713 -2.472 1.00 . A A . 37 GLY HA3 1 1
5 5830 1 1 37 GLY N N 14.127 11.644 -2.469 1.00 . A A . 37 GLY N 1 1
5 5831 1 1 37 GLY O O 12.761 14.210 -4.549 1.00 . A A . 37 GLY O 1 1
5 5832 1 1 38 LEU C C 10.581 12.026 -6.068 1.00 . A A . 38 LEU C 1 1
5 5833 1 1 38 LEU CA C 12.106 11.994 -6.081 1.00 . A A . 38 LEU CA 1 1
5 5834 1 1 38 LEU CB C 12.596 10.775 -6.863 1.00 . A A . 38 LEU CB 1 1
5 5835 1 1 38 LEU CD1 C 14.467 9.376 -7.774 1.00 . A A . 38 LEU CD1 1 1
5 5836 1 1 38 LEU CD2 C 14.583 11.870 -7.930 1.00 . A A . 38 LEU CD2 1 1
5 5837 1 1 38 LEU CG C 14.105 10.690 -7.097 1.00 . A A . 38 LEU CG 1 1
5 5838 1 1 38 LEU H H 12.788 11.107 -4.285 1.00 . A A . 38 LEU H 1 1
5 5839 1 1 38 LEU HA H 12.468 12.891 -6.562 1.00 . A A . 38 LEU HA 1 1
5 5840 1 1 38 LEU HB2 H 12.295 9.892 -6.322 1.00 . A A . 38 LEU HB2 1 1
5 5841 1 1 38 LEU HB3 H 12.111 10.786 -7.829 1.00 . A A . 38 LEU HB3 1 1
5 5842 1 1 38 LEU HD11 H 13.614 9.007 -8.323 1.00 . A A . 38 LEU HD11 1 1
5 5843 1 1 38 LEU HD12 H 14.753 8.653 -7.025 1.00 . A A . 38 LEU HD12 1 1
5 5844 1 1 38 LEU HD13 H 15.291 9.537 -8.453 1.00 . A A . 38 LEU HD13 1 1
5 5845 1 1 38 LEU HD21 H 15.197 11.511 -8.743 1.00 . A A . 38 LEU HD21 1 1
5 5846 1 1 38 LEU HD22 H 15.163 12.537 -7.309 1.00 . A A . 38 LEU HD22 1 1
5 5847 1 1 38 LEU HD23 H 13.730 12.399 -8.329 1.00 . A A . 38 LEU HD23 1 1
5 5848 1 1 38 LEU HG H 14.613 10.724 -6.144 1.00 . A A . 38 LEU HG 1 1
5 5849 1 1 38 LEU N N 12.638 11.970 -4.722 1.00 . A A . 38 LEU N 1 1
5 5850 1 1 38 LEU O O 9.964 12.956 -6.587 1.00 . A A . 38 LEU O 1 1
5 5851 1 1 39 LEU C C 8.065 10.869 -3.933 1.00 . A A . 39 LEU C 1 1
5 5852 1 1 39 LEU CA C 8.525 10.914 -5.386 1.00 . A A . 39 LEU CA 1 1
5 5853 1 1 39 LEU CB C 8.027 9.674 -6.130 1.00 . A A . 39 LEU CB 1 1
5 5854 1 1 39 LEU CD1 C 8.768 7.829 -4.604 1.00 . A A . 39 LEU CD1 1 1
5 5855 1 1 39 LEU CD2 C 8.506 7.392 -7.053 1.00 . A A . 39 LEU CD2 1 1
5 5856 1 1 39 LEU CG C 8.893 8.420 -5.999 1.00 . A A . 39 LEU CG 1 1
5 5857 1 1 39 LEU H H 10.524 10.292 -5.074 1.00 . A A . 39 LEU H 1 1
5 5858 1 1 39 LEU HA H 8.112 11.795 -5.855 1.00 . A A . 39 LEU HA 1 1
5 5859 1 1 39 LEU HB2 H 7.044 9.436 -5.756 1.00 . A A . 39 LEU HB2 1 1
5 5860 1 1 39 LEU HB3 H 7.961 9.923 -7.180 1.00 . A A . 39 LEU HB3 1 1
5 5861 1 1 39 LEU HD11 H 9.364 8.407 -3.913 1.00 . A A . 39 LEU HD11 1 1
5 5862 1 1 39 LEU HD12 H 9.119 6.807 -4.613 1.00 . A A . 39 LEU HD12 1 1
5 5863 1 1 39 LEU HD13 H 7.734 7.851 -4.295 1.00 . A A . 39 LEU HD13 1 1
5 5864 1 1 39 LEU HD21 H 7.742 7.806 -7.694 1.00 . A A . 39 LEU HD21 1 1
5 5865 1 1 39 LEU HD22 H 8.127 6.505 -6.567 1.00 . A A . 39 LEU HD22 1 1
5 5866 1 1 39 LEU HD23 H 9.374 7.138 -7.643 1.00 . A A . 39 LEU HD23 1 1
5 5867 1 1 39 LEU HG H 9.929 8.688 -6.156 1.00 . A A . 39 LEU HG 1 1
5 5868 1 1 39 LEU N N 9.979 11.004 -5.469 1.00 . A A . 39 LEU N 1 1
5 5869 1 1 39 LEU O O 8.873 10.697 -3.021 1.00 . A A . 39 LEU O 1 1
5 5870 1 1 40 MET C C 5.599 9.623 -2.072 1.00 . A A . 40 MET C 1 1
5 5871 1 1 40 MET CA C 6.193 10.993 -2.383 1.00 . A A . 40 MET CA 1 1
5 5872 1 1 40 MET CB C 5.118 12.072 -2.238 1.00 . A A . 40 MET CB 1 1
5 5873 1 1 40 MET CE C 4.390 14.657 -0.554 1.00 . A A . 40 MET CE 1 1
5 5874 1 1 40 MET CG C 4.271 11.922 -0.985 1.00 . A A . 40 MET CG 1 1
5 5875 1 1 40 MET H H 6.166 11.153 -4.493 1.00 . A A . 40 MET H 1 1
5 5876 1 1 40 MET HA H 6.989 11.195 -1.682 1.00 . A A . 40 MET HA 1 1
5 5877 1 1 40 MET HB2 H 5.598 13.039 -2.209 1.00 . A A . 40 MET HB2 1 1
5 5878 1 1 40 MET HB3 H 4.464 12.030 -3.096 1.00 . A A . 40 MET HB3 1 1
5 5879 1 1 40 MET HE1 H 5.386 14.248 -0.629 1.00 . A A . 40 MET HE1 1 1
5 5880 1 1 40 MET HE2 H 4.235 15.376 -1.345 1.00 . A A . 40 MET HE2 1 1
5 5881 1 1 40 MET HE3 H 4.271 15.144 0.403 1.00 . A A . 40 MET HE3 1 1
5 5882 1 1 40 MET HG2 H 3.662 11.036 -1.082 1.00 . A A . 40 MET HG2 1 1
5 5883 1 1 40 MET HG3 H 4.927 11.814 -0.135 1.00 . A A . 40 MET HG3 1 1
5 5884 1 1 40 MET N N 6.761 11.021 -3.725 1.00 . A A . 40 MET N 1 1
5 5885 1 1 40 MET O O 5.515 9.221 -0.911 1.00 . A A . 40 MET O 1 1
5 5886 1 1 40 MET SD S 3.189 13.337 -0.705 1.00 . A A . 40 MET SD 1 1
5 5887 1 1 41 SER C C 5.033 6.655 -4.080 1.00 . A A . 41 SER C 1 1
5 5888 1 1 41 SER CA C 4.597 7.587 -2.953 1.00 . A A . 41 SER CA 1 1
5 5889 1 1 41 SER CB C 3.071 7.686 -2.919 1.00 . A A . 41 SER CB 1 1
5 5890 1 1 41 SER H H 5.281 9.285 -4.016 1.00 . A A . 41 SER H 1 1
5 5891 1 1 41 SER HA H 4.944 7.183 -2.013 1.00 . A A . 41 SER HA 1 1
5 5892 1 1 41 SER HB2 H 2.769 8.663 -3.265 1.00 . A A . 41 SER HB2 1 1
5 5893 1 1 41 SER HB3 H 2.650 6.929 -3.565 1.00 . A A . 41 SER HB3 1 1
5 5894 1 1 41 SER HG H 1.628 7.645 -1.595 1.00 . A A . 41 SER HG 1 1
5 5895 1 1 41 SER N N 5.187 8.910 -3.116 1.00 . A A . 41 SER N 1 1
5 5896 1 1 41 SER O O 5.480 7.091 -5.142 1.00 . A A . 41 SER O 1 1
5 5897 1 1 41 SER OG O 2.576 7.493 -1.606 1.00 . A A . 41 SER OG 1 1
5 5898 1 1 42 PRO C C 4.335 4.300 -6.029 1.00 . A A . 42 PRO C 1 1
5 5899 1 1 42 PRO CA C 5.274 4.320 -4.828 1.00 . A A . 42 PRO CA 1 1
5 5900 1 1 42 PRO CB C 5.164 3.012 -4.040 1.00 . A A . 42 PRO CB 1 1
5 5901 1 1 42 PRO CD C 4.376 4.752 -2.602 1.00 . A A . 42 PRO CD 1 1
5 5902 1 1 42 PRO CG C 4.182 3.304 -2.958 1.00 . A A . 42 PRO CG 1 1
5 5903 1 1 42 PRO HA H 6.291 4.452 -5.170 1.00 . A A . 42 PRO HA 1 1
5 5904 1 1 42 PRO HB2 H 4.813 2.225 -4.692 1.00 . A A . 42 PRO HB2 1 1
5 5905 1 1 42 PRO HB3 H 6.130 2.749 -3.636 1.00 . A A . 42 PRO HB3 1 1
5 5906 1 1 42 PRO HD2 H 3.433 5.203 -2.329 1.00 . A A . 42 PRO HD2 1 1
5 5907 1 1 42 PRO HD3 H 5.090 4.850 -1.798 1.00 . A A . 42 PRO HD3 1 1
5 5908 1 1 42 PRO HG2 H 3.178 3.137 -3.319 1.00 . A A . 42 PRO HG2 1 1
5 5909 1 1 42 PRO HG3 H 4.383 2.677 -2.102 1.00 . A A . 42 PRO HG3 1 1
5 5910 1 1 42 PRO N N 4.901 5.341 -3.845 1.00 . A A . 42 PRO N 1 1
5 5911 1 1 42 PRO O O 4.661 3.739 -7.075 1.00 . A A . 42 PRO O 1 1
5 5912 1 1 43 SER C C 2.533 6.044 -7.959 1.00 . A A . 43 SER C 1 1
5 5913 1 1 43 SER CA C 2.178 4.964 -6.942 1.00 . A A . 43 SER CA 1 1
5 5914 1 1 43 SER CB C 0.785 5.227 -6.366 1.00 . A A . 43 SER CB 1 1
5 5915 1 1 43 SER H H 2.965 5.343 -5.013 1.00 . A A . 43 SER H 1 1
5 5916 1 1 43 SER HA H 2.178 4.005 -7.437 1.00 . A A . 43 SER HA 1 1
5 5917 1 1 43 SER HB2 H 0.243 5.884 -7.029 1.00 . A A . 43 SER HB2 1 1
5 5918 1 1 43 SER HB3 H 0.254 4.290 -6.274 1.00 . A A . 43 SER HB3 1 1
5 5919 1 1 43 SER HG H -0.015 6.051 -4.779 1.00 . A A . 43 SER HG 1 1
5 5920 1 1 43 SER N N 3.167 4.915 -5.871 1.00 . A A . 43 SER N 1 1
5 5921 1 1 43 SER O O 1.893 6.162 -9.004 1.00 . A A . 43 SER O 1 1
5 5922 1 1 43 SER OG O 0.867 5.833 -5.088 1.00 . A A . 43 SER OG 1 1
5 5923 1 1 44 ASP C C 4.700 7.333 -9.762 1.00 . A A . 44 ASP C 1 1
5 5924 1 1 44 ASP CA C 3.998 7.901 -8.531 1.00 . A A . 44 ASP CA 1 1
5 5925 1 1 44 ASP CB C 4.937 8.853 -7.788 1.00 . A A . 44 ASP CB 1 1
5 5926 1 1 44 ASP CG C 4.664 10.307 -8.116 1.00 . A A . 44 ASP CG 1 1
5 5927 1 1 44 ASP H H 4.027 6.686 -6.797 1.00 . A A . 44 ASP H 1 1
5 5928 1 1 44 ASP HA H 3.125 8.448 -8.851 1.00 . A A . 44 ASP HA 1 1
5 5929 1 1 44 ASP HB2 H 4.811 8.713 -6.724 1.00 . A A . 44 ASP HB2 1 1
5 5930 1 1 44 ASP HB3 H 5.957 8.626 -8.059 1.00 . A A . 44 ASP HB3 1 1
5 5931 1 1 44 ASP N N 3.557 6.830 -7.645 1.00 . A A . 44 ASP N 1 1
5 5932 1 1 44 ASP O O 5.000 8.061 -10.709 1.00 . A A . 44 ASP O 1 1
5 5933 1 1 44 ASP OD1 O 4.580 10.640 -9.317 1.00 . A A . 44 ASP OD1 1 1
5 5934 1 1 44 ASP OD2 O 4.534 11.114 -7.171 1.00 . A A . 44 ASP OD2 1 1
5 5935 1 1 45 LEU C C 4.776 5.433 -12.118 1.00 . A A . 45 LEU C 1 1
5 5936 1 1 45 LEU CA C 5.627 5.365 -10.853 1.00 . A A . 45 LEU CA 1 1
5 5937 1 1 45 LEU CB C 5.918 3.905 -10.500 1.00 . A A . 45 LEU CB 1 1
5 5938 1 1 45 LEU CD1 C 7.946 4.117 -9.042 1.00 . A A . 45 LEU CD1 1 1
5 5939 1 1 45 LEU CD2 C 7.570 2.025 -10.361 1.00 . A A . 45 LEU CD2 1 1
5 5940 1 1 45 LEU CG C 7.392 3.536 -10.334 1.00 . A A . 45 LEU CG 1 1
5 5941 1 1 45 LEU H H 4.696 5.503 -8.957 1.00 . A A . 45 LEU H 1 1
5 5942 1 1 45 LEU HA H 6.560 5.876 -11.033 1.00 . A A . 45 LEU HA 1 1
5 5943 1 1 45 LEU HB2 H 5.415 3.683 -9.571 1.00 . A A . 45 LEU HB2 1 1
5 5944 1 1 45 LEU HB3 H 5.507 3.287 -11.285 1.00 . A A . 45 LEU HB3 1 1
5 5945 1 1 45 LEU HD11 H 8.623 3.408 -8.590 1.00 . A A . 45 LEU HD11 1 1
5 5946 1 1 45 LEU HD12 H 7.133 4.322 -8.362 1.00 . A A . 45 LEU HD12 1 1
5 5947 1 1 45 LEU HD13 H 8.475 5.034 -9.257 1.00 . A A . 45 LEU HD13 1 1
5 5948 1 1 45 LEU HD21 H 8.618 1.788 -10.469 1.00 . A A . 45 LEU HD21 1 1
5 5949 1 1 45 LEU HD22 H 7.020 1.613 -11.195 1.00 . A A . 45 LEU HD22 1 1
5 5950 1 1 45 LEU HD23 H 7.199 1.602 -9.440 1.00 . A A . 45 LEU HD23 1 1
5 5951 1 1 45 LEU HG H 7.956 3.955 -11.156 1.00 . A A . 45 LEU HG 1 1
5 5952 1 1 45 LEU N N 4.959 6.030 -9.740 1.00 . A A . 45 LEU N 1 1
5 5953 1 1 45 LEU O O 5.267 5.198 -13.222 1.00 . A A . 45 LEU O 1 1
5 5954 1 1 46 TYR C C 2.515 7.290 -13.601 1.00 . A A . 46 TYR C 1 1
5 5955 1 1 46 TYR CA C 2.581 5.859 -13.076 1.00 . A A . 46 TYR CA 1 1
5 5956 1 1 46 TYR CB C 1.183 5.391 -12.665 1.00 . A A . 46 TYR CB 1 1
5 5957 1 1 46 TYR CD1 C 1.985 3.024 -12.303 1.00 . A A . 46 TYR CD1 1 1
5 5958 1 1 46 TYR CD2 C 0.378 3.912 -10.783 1.00 . A A . 46 TYR CD2 1 1
5 5959 1 1 46 TYR CE1 C 1.987 1.829 -11.610 1.00 . A A . 46 TYR CE1 1 1
5 5960 1 1 46 TYR CE2 C 0.375 2.721 -10.083 1.00 . A A . 46 TYR CE2 1 1
5 5961 1 1 46 TYR CG C 1.182 4.085 -11.903 1.00 . A A . 46 TYR CG 1 1
5 5962 1 1 46 TYR CZ C 1.181 1.683 -10.500 1.00 . A A . 46 TYR CZ 1 1
5 5963 1 1 46 TYR H H 3.166 5.935 -11.044 1.00 . A A . 46 TYR H 1 1
5 5964 1 1 46 TYR HA H 2.949 5.216 -13.862 1.00 . A A . 46 TYR HA 1 1
5 5965 1 1 46 TYR HB2 H 0.730 6.141 -12.037 1.00 . A A . 46 TYR HB2 1 1
5 5966 1 1 46 TYR HB3 H 0.581 5.258 -13.552 1.00 . A A . 46 TYR HB3 1 1
5 5967 1 1 46 TYR HD1 H 2.616 3.141 -13.172 1.00 . A A . 46 TYR HD1 1 1
5 5968 1 1 46 TYR HD2 H -0.252 4.728 -10.459 1.00 . A A . 46 TYR HD2 1 1
5 5969 1 1 46 TYR HE1 H 2.618 1.015 -11.936 1.00 . A A . 46 TYR HE1 1 1
5 5970 1 1 46 TYR HE2 H -0.257 2.606 -9.215 1.00 . A A . 46 TYR HE2 1 1
5 5971 1 1 46 TYR HH H 0.330 0.378 -9.374 1.00 . A A . 46 TYR HH 1 1
5 5972 1 1 46 TYR N N 3.499 5.759 -11.949 1.00 . A A . 46 TYR N 1 1
5 5973 1 1 46 TYR O O 1.559 7.673 -14.274 1.00 . A A . 46 TYR O 1 1
5 5974 1 1 46 TYR OH O 1.179 0.494 -9.806 1.00 . A A . 46 TYR OH 1 1
5 5975 1 1 47 SER C C 4.736 9.674 -14.722 1.00 . A A . 47 SER C 1 1
5 5976 1 1 47 SER CA C 3.601 9.466 -13.724 1.00 . A A . 47 SER CA 1 1
5 5977 1 1 47 SER CB C 3.788 10.392 -12.521 1.00 . A A . 47 SER CB 1 1
5 5978 1 1 47 SER H H 4.274 7.712 -12.747 1.00 . A A . 47 SER H 1 1
5 5979 1 1 47 SER HA H 2.664 9.702 -14.207 1.00 . A A . 47 SER HA 1 1
5 5980 1 1 47 SER HB2 H 2.955 10.273 -11.844 1.00 . A A . 47 SER HB2 1 1
5 5981 1 1 47 SER HB3 H 4.705 10.135 -12.011 1.00 . A A . 47 SER HB3 1 1
5 5982 1 1 47 SER HG H 2.967 12.083 -13.073 1.00 . A A . 47 SER HG 1 1
5 5983 1 1 47 SER N N 3.541 8.075 -13.287 1.00 . A A . 47 SER N 1 1
5 5984 1 1 47 SER O O 5.860 10.018 -14.359 1.00 . A A . 47 SER O 1 1
5 5985 1 1 47 SER OG O 3.855 11.748 -12.927 1.00 . A A . 47 SER OG 1 1
5 5986 1 1 48 PRO C C 5.795 11.076 -17.319 1.00 . A A . 48 PRO C 1 1
5 5987 1 1 48 PRO CA C 5.416 9.617 -17.089 1.00 . A A . 48 PRO CA 1 1
5 5988 1 1 48 PRO CB C 4.690 9.054 -18.314 1.00 . A A . 48 PRO CB 1 1
5 5989 1 1 48 PRO CD C 3.115 9.047 -16.516 1.00 . A A . 48 PRO CD 1 1
5 5990 1 1 48 PRO CG C 3.242 9.218 -18.005 1.00 . A A . 48 PRO CG 1 1
5 5991 1 1 48 PRO HA H 6.309 9.040 -16.901 1.00 . A A . 48 PRO HA 1 1
5 5992 1 1 48 PRO HB2 H 4.973 9.617 -19.193 1.00 . A A . 48 PRO HB2 1 1
5 5993 1 1 48 PRO HB3 H 4.951 8.015 -18.445 1.00 . A A . 48 PRO HB3 1 1
5 5994 1 1 48 PRO HD2 H 2.336 9.686 -16.128 1.00 . A A . 48 PRO HD2 1 1
5 5995 1 1 48 PRO HD3 H 2.914 8.014 -16.271 1.00 . A A . 48 PRO HD3 1 1
5 5996 1 1 48 PRO HG2 H 2.912 10.203 -18.298 1.00 . A A . 48 PRO HG2 1 1
5 5997 1 1 48 PRO HG3 H 2.669 8.460 -18.519 1.00 . A A . 48 PRO HG3 1 1
5 5998 1 1 48 PRO N N 4.435 9.459 -16.011 1.00 . A A . 48 PRO N 1 1
5 5999 1 1 48 PRO O O 5.155 11.778 -18.100 1.00 . A A . 48 PRO O 1 1
5 6000 1 1 49 GLY C C 8.420 13.243 -15.828 1.00 . A A . 49 GLY C 1 1
5 6001 1 1 49 GLY CA C 7.287 12.900 -16.775 1.00 . A A . 49 GLY CA 1 1
5 6002 1 1 49 GLY H H 7.313 10.921 -16.022 1.00 . A A . 49 GLY H 1 1
5 6003 1 1 49 GLY HA2 H 7.621 13.054 -17.790 1.00 . A A . 49 GLY HA2 1 1
5 6004 1 1 49 GLY HA3 H 6.455 13.559 -16.576 1.00 . A A . 49 GLY HA3 1 1
5 6005 1 1 49 GLY N N 6.841 11.526 -16.632 1.00 . A A . 49 GLY N 1 1
5 6006 1 1 49 GLY O O 9.255 14.095 -16.131 1.00 . A A . 49 GLY O 1 1
5 6007 1 1 50 SER C C 10.595 11.784 -13.785 1.00 . A A . 50 SER C 1 1
5 6008 1 1 50 SER CA C 9.483 12.823 -13.679 1.00 . A A . 50 SER CA 1 1
5 6009 1 1 50 SER CB C 8.882 12.802 -12.273 1.00 . A A . 50 SER CB 1 1
5 6010 1 1 50 SER H H 7.754 11.912 -14.493 1.00 . A A . 50 SER H 1 1
5 6011 1 1 50 SER HA H 9.902 13.801 -13.868 1.00 . A A . 50 SER HA 1 1
5 6012 1 1 50 SER HB2 H 8.071 12.090 -12.242 1.00 . A A . 50 SER HB2 1 1
5 6013 1 1 50 SER HB3 H 9.643 12.512 -11.563 1.00 . A A . 50 SER HB3 1 1
5 6014 1 1 50 SER HG H 9.116 14.679 -11.764 1.00 . A A . 50 SER HG 1 1
5 6015 1 1 50 SER N N 8.448 12.580 -14.677 1.00 . A A . 50 SER N 1 1
5 6016 1 1 50 SER O O 11.532 11.778 -12.987 1.00 . A A . 50 SER O 1 1
5 6017 1 1 50 SER OG O 8.382 14.078 -11.912 1.00 . A A . 50 SER OG 1 1
5 6018 1 1 51 TRP C C 12.783 10.450 -15.514 1.00 . A A . 51 TRP C 1 1
5 6019 1 1 51 TRP CA C 11.479 9.862 -14.987 1.00 . A A . 51 TRP CA 1 1
5 6020 1 1 51 TRP CB C 10.946 8.812 -15.965 1.00 . A A . 51 TRP CB 1 1
5 6021 1 1 51 TRP CD1 C 9.245 8.029 -14.216 1.00 . A A . 51 TRP CD1 1 1
5 6022 1 1 51 TRP CD2 C 8.679 7.552 -16.329 1.00 . A A . 51 TRP CD2 1 1
5 6023 1 1 51 TRP CE2 C 7.668 7.072 -15.474 1.00 . A A . 51 TRP CE2 1 1
5 6024 1 1 51 TRP CE3 C 8.539 7.367 -17.707 1.00 . A A . 51 TRP CE3 1 1
5 6025 1 1 51 TRP CG C 9.677 8.161 -15.504 1.00 . A A . 51 TRP CG 1 1
5 6026 1 1 51 TRP CH2 C 6.425 6.251 -17.307 1.00 . A A . 51 TRP CH2 1 1
5 6027 1 1 51 TRP CZ2 C 6.535 6.418 -15.953 1.00 . A A . 51 TRP CZ2 1 1
5 6028 1 1 51 TRP CZ3 C 7.415 6.718 -18.182 1.00 . A A . 51 TRP CZ3 1 1
5 6029 1 1 51 TRP H H 9.713 10.963 -15.380 1.00 . A A . 51 TRP H 1 1
5 6030 1 1 51 TRP HA H 11.669 9.390 -14.035 1.00 . A A . 51 TRP HA 1 1
5 6031 1 1 51 TRP HB2 H 10.753 9.282 -16.917 1.00 . A A . 51 TRP HB2 1 1
5 6032 1 1 51 TRP HB3 H 11.691 8.040 -16.092 1.00 . A A . 51 TRP HB3 1 1
5 6033 1 1 51 TRP HD1 H 9.784 8.390 -13.353 1.00 . A A . 51 TRP HD1 1 1
5 6034 1 1 51 TRP HE1 H 7.523 7.161 -13.383 1.00 . A A . 51 TRP HE1 1 1
5 6035 1 1 51 TRP HE3 H 9.291 7.719 -18.397 1.00 . A A . 51 TRP HE3 1 1
5 6036 1 1 51 TRP HH2 H 5.564 5.750 -17.721 1.00 . A A . 51 TRP HH2 1 1
5 6037 1 1 51 TRP HZ2 H 5.763 6.053 -15.292 1.00 . A A . 51 TRP HZ2 1 1
5 6038 1 1 51 TRP HZ3 H 7.290 6.565 -19.244 1.00 . A A . 51 TRP HZ3 1 1
5 6039 1 1 51 TRP N N 10.483 10.907 -14.776 1.00 . A A . 51 TRP N 1 1
5 6040 1 1 51 TRP NE1 N 8.037 7.375 -14.190 1.00 . A A . 51 TRP NE1 1 1
5 6041 1 1 51 TRP O O 13.840 9.829 -15.414 1.00 . A A . 51 TRP O 1 1
5 6042 1 1 52 ASP C C 14.904 12.587 -15.523 1.00 . A A . 52 ASP C 1 1
5 6043 1 1 52 ASP CA C 13.875 12.325 -16.618 1.00 . A A . 52 ASP CA 1 1
5 6044 1 1 52 ASP CB C 13.473 13.642 -17.283 1.00 . A A . 52 ASP CB 1 1
5 6045 1 1 52 ASP CG C 13.439 13.540 -18.795 1.00 . A A . 52 ASP CG 1 1
5 6046 1 1 52 ASP H H 11.828 12.097 -16.126 1.00 . A A . 52 ASP H 1 1
5 6047 1 1 52 ASP HA H 14.315 11.677 -17.360 1.00 . A A . 52 ASP HA 1 1
5 6048 1 1 52 ASP HB2 H 12.489 13.926 -16.938 1.00 . A A . 52 ASP HB2 1 1
5 6049 1 1 52 ASP HB3 H 14.182 14.408 -17.008 1.00 . A A . 52 ASP HB3 1 1
5 6050 1 1 52 ASP N N 12.700 11.652 -16.076 1.00 . A A . 52 ASP N 1 1
5 6051 1 1 52 ASP O O 16.035 12.103 -15.571 1.00 . A A . 52 ASP O 1 1
5 6052 1 1 52 ASP OD1 O 12.354 13.743 -19.380 1.00 . A A . 52 ASP OD1 1 1
5 6053 1 1 52 ASP OD2 O 14.497 13.257 -19.394 1.00 . A A . 52 ASP OD2 1 1
5 6054 1 1 53 PRO C C 15.654 12.524 -12.478 1.00 . A A . 53 PRO C 1 1
5 6055 1 1 53 PRO CA C 15.379 13.718 -13.386 1.00 . A A . 53 PRO CA 1 1
5 6056 1 1 53 PRO CB C 14.582 14.788 -12.634 1.00 . A A . 53 PRO CB 1 1
5 6057 1 1 53 PRO CD C 13.172 13.985 -14.389 1.00 . A A . 53 PRO CD 1 1
5 6058 1 1 53 PRO CG C 13.160 14.516 -12.982 1.00 . A A . 53 PRO CG 1 1
5 6059 1 1 53 PRO HA H 16.316 14.136 -13.724 1.00 . A A . 53 PRO HA 1 1
5 6060 1 1 53 PRO HB2 H 14.756 14.690 -11.572 1.00 . A A . 53 PRO HB2 1 1
5 6061 1 1 53 PRO HB3 H 14.889 15.769 -12.966 1.00 . A A . 53 PRO HB3 1 1
5 6062 1 1 53 PRO HD2 H 12.395 13.246 -14.520 1.00 . A A . 53 PRO HD2 1 1
5 6063 1 1 53 PRO HD3 H 13.052 14.791 -15.098 1.00 . A A . 53 PRO HD3 1 1
5 6064 1 1 53 PRO HG2 H 12.751 13.780 -12.307 1.00 . A A . 53 PRO HG2 1 1
5 6065 1 1 53 PRO HG3 H 12.588 15.431 -12.932 1.00 . A A . 53 PRO HG3 1 1
5 6066 1 1 53 PRO N N 14.505 13.373 -14.512 1.00 . A A . 53 PRO N 1 1
5 6067 1 1 53 PRO O O 16.660 12.491 -11.769 1.00 . A A . 53 PRO O 1 1
5 6068 1 1 54 ILE C C 15.879 9.366 -12.321 1.00 . A A . 54 ILE C 1 1
5 6069 1 1 54 ILE CA C 14.903 10.350 -11.686 1.00 . A A . 54 ILE CA 1 1
5 6070 1 1 54 ILE CB C 13.550 9.646 -11.469 1.00 . A A . 54 ILE CB 1 1
5 6071 1 1 54 ILE CD1 C 11.192 10.041 -10.597 1.00 . A A . 54 ILE CD1 1 1
5 6072 1 1 54 ILE CG1 C 12.627 10.518 -10.616 1.00 . A A . 54 ILE CG1 1 1
5 6073 1 1 54 ILE CG2 C 13.759 8.288 -10.815 1.00 . A A . 54 ILE CG2 1 1
5 6074 1 1 54 ILE H H 13.974 11.631 -13.091 1.00 . A A . 54 ILE H 1 1
5 6075 1 1 54 ILE HA H 15.288 10.652 -10.723 1.00 . A A . 54 ILE HA 1 1
5 6076 1 1 54 ILE HB H 13.093 9.487 -12.434 1.00 . A A . 54 ILE HB 1 1
5 6077 1 1 54 ILE HD11 H 10.831 10.025 -9.579 1.00 . A A . 54 ILE HD11 1 1
5 6078 1 1 54 ILE HD12 H 10.582 10.709 -11.186 1.00 . A A . 54 ILE HD12 1 1
5 6079 1 1 54 ILE HD13 H 11.139 9.045 -11.012 1.00 . A A . 54 ILE HD13 1 1
5 6080 1 1 54 ILE HG12 H 12.987 10.525 -9.599 1.00 . A A . 54 ILE HG12 1 1
5 6081 1 1 54 ILE HG13 H 12.638 11.526 -11.003 1.00 . A A . 54 ILE HG13 1 1
5 6082 1 1 54 ILE HG21 H 13.880 7.535 -11.580 1.00 . A A . 54 ILE HG21 1 1
5 6083 1 1 54 ILE HG22 H 14.645 8.319 -10.198 1.00 . A A . 54 ILE HG22 1 1
5 6084 1 1 54 ILE HG23 H 12.903 8.047 -10.204 1.00 . A A . 54 ILE HG23 1 1
5 6085 1 1 54 ILE N N 14.755 11.546 -12.506 1.00 . A A . 54 ILE N 1 1
5 6086 1 1 54 ILE O O 16.688 8.743 -11.632 1.00 . A A . 54 ILE O 1 1
5 6087 1 1 55 THR C C 18.096 8.876 -14.451 1.00 . A A . 55 THR C 1 1
5 6088 1 1 55 THR CA C 16.678 8.324 -14.371 1.00 . A A . 55 THR CA 1 1
5 6089 1 1 55 THR CB C 16.158 8.067 -15.798 1.00 . A A . 55 THR CB 1 1
5 6090 1 1 55 THR CG2 C 17.123 7.183 -16.574 1.00 . A A . 55 THR CG2 1 1
5 6091 1 1 55 THR H H 15.136 9.755 -14.136 1.00 . A A . 55 THR H 1 1
5 6092 1 1 55 THR HA H 16.697 7.382 -13.842 1.00 . A A . 55 THR HA 1 1
5 6093 1 1 55 THR HB H 16.071 9.015 -16.310 1.00 . A A . 55 THR HB 1 1
5 6094 1 1 55 THR HG1 H 14.210 8.042 -16.107 1.00 . A A . 55 THR HG1 1 1
5 6095 1 1 55 THR HG21 H 16.568 6.560 -17.260 1.00 . A A . 55 THR HG21 1 1
5 6096 1 1 55 THR HG22 H 17.672 6.558 -15.885 1.00 . A A . 55 THR HG22 1 1
5 6097 1 1 55 THR HG23 H 17.813 7.802 -17.127 1.00 . A A . 55 THR HG23 1 1
5 6098 1 1 55 THR N N 15.801 9.231 -13.642 1.00 . A A . 55 THR N 1 1
5 6099 1 1 55 THR O O 19.068 8.121 -14.434 1.00 . A A . 55 THR O 1 1
5 6100 1 1 55 THR OG1 O 14.870 7.444 -15.746 1.00 . A A . 55 THR OG1 1 1
5 6101 1 1 56 ALA C C 20.181 10.904 -13.248 1.00 . A A . 56 ALA C 1 1
5 6102 1 1 56 ALA CA C 19.509 10.851 -14.616 1.00 . A A . 56 ALA CA 1 1
5 6103 1 1 56 ALA CB C 19.361 12.253 -15.189 1.00 . A A . 56 ALA CB 1 1
5 6104 1 1 56 ALA H H 17.396 10.746 -14.546 1.00 . A A . 56 ALA H 1 1
5 6105 1 1 56 ALA HA H 20.130 10.277 -15.289 1.00 . A A . 56 ALA HA 1 1
5 6106 1 1 56 ALA HB1 H 19.597 12.237 -16.243 1.00 . A A . 56 ALA HB1 1 1
5 6107 1 1 56 ALA HB2 H 18.345 12.593 -15.051 1.00 . A A . 56 ALA HB2 1 1
5 6108 1 1 56 ALA HB3 H 20.037 12.923 -14.679 1.00 . A A . 56 ALA HB3 1 1
5 6109 1 1 56 ALA N N 18.208 10.198 -14.537 1.00 . A A . 56 ALA N 1 1
5 6110 1 1 56 ALA O O 21.405 10.984 -13.151 1.00 . A A . 56 ALA O 1 1
5 6111 1 1 57 ALA C C 20.466 9.550 -10.423 1.00 . A A . 57 ALA C 1 1
5 6112 1 1 57 ALA CA C 19.889 10.900 -10.833 1.00 . A A . 57 ALA CA 1 1
5 6113 1 1 57 ALA CB C 18.794 11.324 -9.865 1.00 . A A . 57 ALA CB 1 1
5 6114 1 1 57 ALA H H 18.405 10.795 -12.337 1.00 . A A . 57 ALA H 1 1
5 6115 1 1 57 ALA HA H 20.675 11.642 -10.796 1.00 . A A . 57 ALA HA 1 1
5 6116 1 1 57 ALA HB1 H 18.866 12.387 -9.685 1.00 . A A . 57 ALA HB1 1 1
5 6117 1 1 57 ALA HB2 H 17.829 11.096 -10.292 1.00 . A A . 57 ALA HB2 1 1
5 6118 1 1 57 ALA HB3 H 18.912 10.792 -8.933 1.00 . A A . 57 ALA HB3 1 1
5 6119 1 1 57 ALA N N 19.372 10.859 -12.195 1.00 . A A . 57 ALA N 1 1
5 6120 1 1 57 ALA O O 21.598 9.466 -9.944 1.00 . A A . 57 ALA O 1 1
5 6121 1 1 58 LEU C C 21.284 6.705 -11.137 1.00 . A A . 58 LEU C 1 1
5 6122 1 1 58 LEU CA C 20.115 7.146 -10.263 1.00 . A A . 58 LEU CA 1 1
5 6123 1 1 58 LEU CB C 18.953 6.162 -10.411 1.00 . A A . 58 LEU CB 1 1
5 6124 1 1 58 LEU CD1 C 16.457 6.012 -10.229 1.00 . A A . 58 LEU CD1 1 1
5 6125 1 1 58 LEU CD2 C 17.878 5.670 -8.200 1.00 . A A . 58 LEU CD2 1 1
5 6126 1 1 58 LEU CG C 17.738 6.418 -9.518 1.00 . A A . 58 LEU CG 1 1
5 6127 1 1 58 LEU H H 18.790 8.624 -10.999 1.00 . A A . 58 LEU H 1 1
5 6128 1 1 58 LEU HA H 20.436 7.159 -9.232 1.00 . A A . 58 LEU HA 1 1
5 6129 1 1 58 LEU HB2 H 18.621 6.194 -11.437 1.00 . A A . 58 LEU HB2 1 1
5 6130 1 1 58 LEU HB3 H 19.328 5.173 -10.186 1.00 . A A . 58 LEU HB3 1 1
5 6131 1 1 58 LEU HD11 H 15.628 6.570 -9.823 1.00 . A A . 58 LEU HD11 1 1
5 6132 1 1 58 LEU HD12 H 16.285 4.956 -10.087 1.00 . A A . 58 LEU HD12 1 1
5 6133 1 1 58 LEU HD13 H 16.550 6.222 -11.285 1.00 . A A . 58 LEU HD13 1 1
5 6134 1 1 58 LEU HD21 H 18.200 4.657 -8.394 1.00 . A A . 58 LEU HD21 1 1
5 6135 1 1 58 LEU HD22 H 16.924 5.654 -7.692 1.00 . A A . 58 LEU HD22 1 1
5 6136 1 1 58 LEU HD23 H 18.608 6.168 -7.579 1.00 . A A . 58 LEU HD23 1 1
5 6137 1 1 58 LEU HG H 17.677 7.475 -9.298 1.00 . A A . 58 LEU HG 1 1
5 6138 1 1 58 LEU N N 19.682 8.494 -10.613 1.00 . A A . 58 LEU N 1 1
5 6139 1 1 58 LEU O O 22.307 6.241 -10.635 1.00 . A A . 58 LEU O 1 1
5 6140 1 1 59 SER C C 23.505 7.098 -13.012 1.00 . A A . 59 SER C 1 1
5 6141 1 1 59 SER CA C 22.168 6.471 -13.393 1.00 . A A . 59 SER CA 1 1
5 6142 1 1 59 SER CB C 21.780 6.893 -14.812 1.00 . A A . 59 SER CB 1 1
5 6143 1 1 59 SER H H 20.286 7.231 -12.788 1.00 . A A . 59 SER H 1 1
5 6144 1 1 59 SER HA H 22.265 5.396 -13.361 1.00 . A A . 59 SER HA 1 1
5 6145 1 1 59 SER HB2 H 20.764 6.588 -15.011 1.00 . A A . 59 SER HB2 1 1
5 6146 1 1 59 SER HB3 H 21.857 7.967 -14.899 1.00 . A A . 59 SER HB3 1 1
5 6147 1 1 59 SER HG H 23.539 6.324 -15.459 1.00 . A A . 59 SER HG 1 1
5 6148 1 1 59 SER N N 21.125 6.855 -12.449 1.00 . A A . 59 SER N 1 1
5 6149 1 1 59 SER O O 24.565 6.535 -13.283 1.00 . A A . 59 SER O 1 1
5 6150 1 1 59 SER OG O 22.633 6.295 -15.773 1.00 . A A . 59 SER OG 1 1
5 6151 1 1 60 GLN C C 25.145 8.452 -10.616 1.00 . A A . 60 GLN C 1 1
5 6152 1 1 60 GLN CA C 24.651 8.970 -11.962 1.00 . A A . 60 GLN CA 1 1
5 6153 1 1 60 GLN CB C 24.386 10.474 -11.877 1.00 . A A . 60 GLN CB 1 1
5 6154 1 1 60 GLN CD C 25.712 12.624 -11.817 1.00 . A A . 60 GLN CD 1 1
5 6155 1 1 60 GLN CG C 25.505 11.253 -11.204 1.00 . A A . 60 GLN CG 1 1
5 6156 1 1 60 GLN H H 22.570 8.664 -12.193 1.00 . A A . 60 GLN H 1 1
5 6157 1 1 60 GLN HA H 25.414 8.791 -12.704 1.00 . A A . 60 GLN HA 1 1
5 6158 1 1 60 GLN HB2 H 24.255 10.862 -12.876 1.00 . A A . 60 GLN HB2 1 1
5 6159 1 1 60 GLN HB3 H 23.477 10.636 -11.315 1.00 . A A . 60 GLN HB3 1 1
5 6160 1 1 60 GLN HE21 H 26.893 11.849 -13.215 1.00 . A A . 60 GLN HE21 1 1
5 6161 1 1 60 GLN HE22 H 26.647 13.556 -13.302 1.00 . A A . 60 GLN HE22 1 1
5 6162 1 1 60 GLN HG2 H 25.264 11.375 -10.159 1.00 . A A . 60 GLN HG2 1 1
5 6163 1 1 60 GLN HG3 H 26.423 10.691 -11.297 1.00 . A A . 60 GLN HG3 1 1
5 6164 1 1 60 GLN N N 23.445 8.266 -12.381 1.00 . A A . 60 GLN N 1 1
5 6165 1 1 60 GLN NE2 N 26.497 12.683 -12.886 1.00 . A A . 60 GLN NE2 1 1
5 6166 1 1 60 GLN O O 26.349 8.401 -10.362 1.00 . A A . 60 GLN O 1 1
5 6167 1 1 60 GLN OE1 O 25.171 13.620 -11.334 1.00 . A A . 60 GLN OE1 1 1
5 6168 1 1 61 ARG C C 25.499 6.367 -8.540 1.00 . A A . 61 ARG C 1 1
5 6169 1 1 61 ARG CA C 24.547 7.554 -8.434 1.00 . A A . 61 ARG CA 1 1
5 6170 1 1 61 ARG CB C 23.281 7.141 -7.683 1.00 . A A . 61 ARG CB 1 1
5 6171 1 1 61 ARG CD C 22.320 6.190 -5.564 1.00 . A A . 61 ARG CD 1 1
5 6172 1 1 61 ARG CG C 23.502 6.906 -6.197 1.00 . A A . 61 ARG CG 1 1
5 6173 1 1 61 ARG CZ C 21.532 5.705 -3.286 1.00 . A A . 61 ARG CZ 1 1
5 6174 1 1 61 ARG H H 23.265 8.132 -10.015 1.00 . A A . 61 ARG H 1 1
5 6175 1 1 61 ARG HA H 25.038 8.346 -7.887 1.00 . A A . 61 ARG HA 1 1
5 6176 1 1 61 ARG HB2 H 22.539 7.918 -7.795 1.00 . A A . 61 ARG HB2 1 1
5 6177 1 1 61 ARG HB3 H 22.901 6.228 -8.117 1.00 . A A . 61 ARG HB3 1 1
5 6178 1 1 61 ARG HD2 H 21.435 6.795 -5.700 1.00 . A A . 61 ARG HD2 1 1
5 6179 1 1 61 ARG HD3 H 22.185 5.240 -6.058 1.00 . A A . 61 ARG HD3 1 1
5 6180 1 1 61 ARG HE H 23.439 5.996 -3.795 1.00 . A A . 61 ARG HE 1 1
5 6181 1 1 61 ARG HG2 H 24.387 6.301 -6.066 1.00 . A A . 61 ARG HG2 1 1
5 6182 1 1 61 ARG HG3 H 23.639 7.859 -5.709 1.00 . A A . 61 ARG HG3 1 1
5 6183 1 1 61 ARG HH11 H 20.079 5.799 -4.686 1.00 . A A . 61 ARG HH11 1 1
5 6184 1 1 61 ARG HH12 H 19.537 5.457 -3.076 1.00 . A A . 61 ARG HH12 1 1
5 6185 1 1 61 ARG HH21 H 22.738 5.547 -1.671 1.00 . A A . 61 ARG HH21 1 1
5 6186 1 1 61 ARG HH22 H 21.050 5.315 -1.362 1.00 . A A . 61 ARG HH22 1 1
5 6187 1 1 61 ARG N N 24.208 8.068 -9.755 1.00 . A A . 61 ARG N 1 1
5 6188 1 1 61 ARG NE N 22.521 5.959 -4.136 1.00 . A A . 61 ARG NE 1 1
5 6189 1 1 61 ARG NH1 N 20.280 5.650 -3.718 1.00 . A A . 61 ARG NH1 1 1
5 6190 1 1 61 ARG NH2 N 21.795 5.506 -2.001 1.00 . A A . 61 ARG NH2 1 1
5 6191 1 1 61 ARG O O 26.417 6.220 -7.734 1.00 . A A . 61 ARG O 1 1
5 6192 1 1 62 ALA C C 27.489 4.743 -10.271 1.00 . A A . 62 ALA C 1 1
5 6193 1 1 62 ALA CA C 26.110 4.347 -9.753 1.00 . A A . 62 ALA CA 1 1
5 6194 1 1 62 ALA CB C 25.436 3.386 -10.721 1.00 . A A . 62 ALA CB 1 1
5 6195 1 1 62 ALA H H 24.525 5.692 -10.150 1.00 . A A . 62 ALA H 1 1
5 6196 1 1 62 ALA HA H 26.225 3.843 -8.804 1.00 . A A . 62 ALA HA 1 1
5 6197 1 1 62 ALA HB1 H 24.850 3.947 -11.434 1.00 . A A . 62 ALA HB1 1 1
5 6198 1 1 62 ALA HB2 H 26.189 2.815 -11.243 1.00 . A A . 62 ALA HB2 1 1
5 6199 1 1 62 ALA HB3 H 24.792 2.716 -10.172 1.00 . A A . 62 ALA HB3 1 1
5 6200 1 1 62 ALA N N 25.273 5.521 -9.540 1.00 . A A . 62 ALA N 1 1
5 6201 1 1 62 ALA O O 28.385 3.907 -10.380 1.00 . A A . 62 ALA O 1 1
5 6202 1 1 63 MET C C 29.637 7.359 -10.038 1.00 . A A . 63 MET C 1 1
5 6203 1 1 63 MET CA C 28.920 6.529 -11.098 1.00 . A A . 63 MET CA 1 1
5 6204 1 1 63 MET CB C 28.693 7.372 -12.354 1.00 . A A . 63 MET CB 1 1
5 6205 1 1 63 MET CE C 28.999 8.842 -15.251 1.00 . A A . 63 MET CE 1 1
5 6206 1 1 63 MET CG C 28.839 6.587 -13.648 1.00 . A A . 63 MET CG 1 1
5 6207 1 1 63 MET H H 26.898 6.642 -10.483 1.00 . A A . 63 MET H 1 1
5 6208 1 1 63 MET HA H 29.537 5.680 -11.352 1.00 . A A . 63 MET HA 1 1
5 6209 1 1 63 MET HB2 H 27.696 7.786 -12.320 1.00 . A A . 63 MET HB2 1 1
5 6210 1 1 63 MET HB3 H 29.410 8.180 -12.367 1.00 . A A . 63 MET HB3 1 1
5 6211 1 1 63 MET HE1 H 28.562 9.262 -14.357 1.00 . A A . 63 MET HE1 1 1
5 6212 1 1 63 MET HE2 H 29.647 9.572 -15.712 1.00 . A A . 63 MET HE2 1 1
5 6213 1 1 63 MET HE3 H 28.214 8.570 -15.942 1.00 . A A . 63 MET HE3 1 1
5 6214 1 1 63 MET HG2 H 29.228 5.607 -13.417 1.00 . A A . 63 MET HG2 1 1
5 6215 1 1 63 MET HG3 H 27.865 6.487 -14.103 1.00 . A A . 63 MET HG3 1 1
5 6216 1 1 63 MET N N 27.650 6.023 -10.591 1.00 . A A . 63 MET N 1 1
5 6217 1 1 63 MET O O 30.839 7.201 -9.820 1.00 . A A . 63 MET O 1 1
5 6218 1 1 63 MET SD S 29.949 7.385 -14.823 1.00 . A A . 63 MET SD 1 1
5 6219 1 1 64 ILE C C 30.100 8.266 -7.238 1.00 . A A . 64 ILE C 1 1
5 6220 1 1 64 ILE CA C 29.458 9.096 -8.344 1.00 . A A . 64 ILE CA 1 1
5 6221 1 1 64 ILE CB C 28.388 10.015 -7.725 1.00 . A A . 64 ILE CB 1 1
5 6222 1 1 64 ILE CD1 C 28.789 11.761 -9.533 1.00 . A A . 64 ILE CD1 1 1
5 6223 1 1 64 ILE CG1 C 27.773 10.913 -8.800 1.00 . A A . 64 ILE CG1 1 1
5 6224 1 1 64 ILE CG2 C 28.991 10.853 -6.608 1.00 . A A . 64 ILE CG2 1 1
5 6225 1 1 64 ILE H H 27.941 8.323 -9.600 1.00 . A A . 64 ILE H 1 1
5 6226 1 1 64 ILE HA H 30.217 9.717 -8.800 1.00 . A A . 64 ILE HA 1 1
5 6227 1 1 64 ILE HB H 27.615 9.393 -7.300 1.00 . A A . 64 ILE HB 1 1
5 6228 1 1 64 ILE HD11 H 28.285 12.371 -10.268 1.00 . A A . 64 ILE HD11 1 1
5 6229 1 1 64 ILE HD12 H 29.305 12.395 -8.829 1.00 . A A . 64 ILE HD12 1 1
5 6230 1 1 64 ILE HD13 H 29.502 11.118 -10.029 1.00 . A A . 64 ILE HD13 1 1
5 6231 1 1 64 ILE HG12 H 27.267 10.299 -9.528 1.00 . A A . 64 ILE HG12 1 1
5 6232 1 1 64 ILE HG13 H 27.057 11.578 -8.337 1.00 . A A . 64 ILE HG13 1 1
5 6233 1 1 64 ILE HG21 H 28.818 11.900 -6.810 1.00 . A A . 64 ILE HG21 1 1
5 6234 1 1 64 ILE HG22 H 28.528 10.587 -5.669 1.00 . A A . 64 ILE HG22 1 1
5 6235 1 1 64 ILE HG23 H 30.053 10.667 -6.551 1.00 . A A . 64 ILE HG23 1 1
5 6236 1 1 64 ILE N N 28.893 8.243 -9.382 1.00 . A A . 64 ILE N 1 1
5 6237 1 1 64 ILE O O 31.253 8.491 -6.866 1.00 . A A . 64 ILE O 1 1
5 6238 1 1 65 LEU C C 30.292 5.089 -6.214 1.00 . A A . 65 LEU C 1 1
5 6239 1 1 65 LEU CA C 29.843 6.435 -5.654 1.00 . A A . 65 LEU CA 1 1
5 6240 1 1 65 LEU CB C 28.760 6.224 -4.595 1.00 . A A . 65 LEU CB 1 1
5 6241 1 1 65 LEU CD1 C 27.529 7.807 -3.091 1.00 . A A . 65 LEU CD1 1 1
5 6242 1 1 65 LEU CD2 C 29.273 6.287 -2.142 1.00 . A A . 65 LEU CD2 1 1
5 6243 1 1 65 LEU CG C 28.855 7.109 -3.352 1.00 . A A . 65 LEU CG 1 1
5 6244 1 1 65 LEU H H 28.438 7.171 -7.054 1.00 . A A . 65 LEU H 1 1
5 6245 1 1 65 LEU HA H 30.692 6.922 -5.197 1.00 . A A . 65 LEU HA 1 1
5 6246 1 1 65 LEU HB2 H 27.803 6.407 -5.059 1.00 . A A . 65 LEU HB2 1 1
5 6247 1 1 65 LEU HB3 H 28.810 5.193 -4.273 1.00 . A A . 65 LEU HB3 1 1
5 6248 1 1 65 LEU HD11 H 26.945 7.222 -2.398 1.00 . A A . 65 LEU HD11 1 1
5 6249 1 1 65 LEU HD12 H 26.988 7.910 -4.021 1.00 . A A . 65 LEU HD12 1 1
5 6250 1 1 65 LEU HD13 H 27.714 8.786 -2.673 1.00 . A A . 65 LEU HD13 1 1
5 6251 1 1 65 LEU HD21 H 28.446 5.671 -1.822 1.00 . A A . 65 LEU HD21 1 1
5 6252 1 1 65 LEU HD22 H 29.560 6.949 -1.338 1.00 . A A . 65 LEU HD22 1 1
5 6253 1 1 65 LEU HD23 H 30.110 5.657 -2.406 1.00 . A A . 65 LEU HD23 1 1
5 6254 1 1 65 LEU HG H 29.605 7.870 -3.516 1.00 . A A . 65 LEU HG 1 1
5 6255 1 1 65 LEU N N 29.348 7.303 -6.717 1.00 . A A . 65 LEU N 1 1
5 6256 1 1 65 LEU O O 31.403 4.633 -5.946 1.00 . A A . 65 LEU O 1 1
5 6257 1 1 66 GLY C C 28.769 2.087 -7.183 1.00 . A A . 66 GLY C 1 1
5 6258 1 1 66 GLY CA C 29.747 3.173 -7.585 1.00 . A A . 66 GLY CA 1 1
5 6259 1 1 66 GLY H H 28.550 4.871 -7.176 1.00 . A A . 66 GLY H 1 1
5 6260 1 1 66 GLY HA2 H 29.741 3.269 -8.660 1.00 . A A . 66 GLY HA2 1 1
5 6261 1 1 66 GLY HA3 H 30.738 2.885 -7.265 1.00 . A A . 66 GLY HA3 1 1
5 6262 1 1 66 GLY N N 29.421 4.459 -6.997 1.00 . A A . 66 GLY N 1 1
5 6263 1 1 66 GLY O O 29.110 0.904 -7.178 1.00 . A A . 66 GLY O 1 1
5 6264 1 1 67 LYS C C 25.269 1.694 -7.300 1.00 . A A . 67 LYS C 1 1
5 6265 1 1 67 LYS CA C 26.517 1.542 -6.437 1.00 . A A . 67 LYS CA 1 1
5 6266 1 1 67 LYS CB C 26.158 1.748 -4.963 1.00 . A A . 67 LYS CB 1 1
5 6267 1 1 67 LYS CD C 24.756 3.292 -3.563 1.00 . A A . 67 LYS CD 1 1
5 6268 1 1 67 LYS CE C 25.275 2.952 -2.174 1.00 . A A . 67 LYS CE 1 1
5 6269 1 1 67 LYS CG C 25.855 3.193 -4.607 1.00 . A A . 67 LYS CG 1 1
5 6270 1 1 67 LYS H H 27.337 3.446 -6.866 1.00 . A A . 67 LYS H 1 1
5 6271 1 1 67 LYS HA H 26.911 0.546 -6.566 1.00 . A A . 67 LYS HA 1 1
5 6272 1 1 67 LYS HB2 H 25.288 1.152 -4.730 1.00 . A A . 67 LYS HB2 1 1
5 6273 1 1 67 LYS HB3 H 26.986 1.415 -4.354 1.00 . A A . 67 LYS HB3 1 1
5 6274 1 1 67 LYS HD2 H 24.370 4.300 -3.553 1.00 . A A . 67 LYS HD2 1 1
5 6275 1 1 67 LYS HD3 H 23.964 2.603 -3.820 1.00 . A A . 67 LYS HD3 1 1
5 6276 1 1 67 LYS HE2 H 25.563 1.912 -2.156 1.00 . A A . 67 LYS HE2 1 1
5 6277 1 1 67 LYS HE3 H 26.137 3.568 -1.966 1.00 . A A . 67 LYS HE3 1 1
5 6278 1 1 67 LYS HG2 H 26.751 3.654 -4.216 1.00 . A A . 67 LYS HG2 1 1
5 6279 1 1 67 LYS HG3 H 25.540 3.716 -5.499 1.00 . A A . 67 LYS HG3 1 1
5 6280 1 1 67 LYS HZ1 H 23.309 3.304 -1.562 1.00 . A A . 67 LYS HZ1 1 1
5 6281 1 1 67 LYS HZ2 H 24.474 4.049 -0.587 1.00 . A A . 67 LYS HZ2 1 1
5 6282 1 1 67 LYS HZ3 H 24.212 2.381 -0.469 1.00 . A A . 67 LYS HZ3 1 1
5 6283 1 1 67 LYS N N 27.549 2.489 -6.843 1.00 . A A . 67 LYS N 1 1
5 6284 1 1 67 LYS NZ N 24.245 3.188 -1.124 1.00 . A A . 67 LYS NZ 1 1
5 6285 1 1 67 LYS O O 24.722 2.789 -7.430 1.00 . A A . 67 LYS O 1 1
5 6286 1 1 68 SER C C 22.423 0.073 -7.989 1.00 . A A . 68 SER C 1 1
5 6287 1 1 68 SER CA C 23.641 0.599 -8.742 1.00 . A A . 68 SER CA 1 1
5 6288 1 1 68 SER CB C 23.883 -0.244 -9.995 1.00 . A A . 68 SER CB 1 1
5 6289 1 1 68 SER H H 25.303 -0.255 -7.746 1.00 . A A . 68 SER H 1 1
5 6290 1 1 68 SER HA H 23.454 1.621 -9.036 1.00 . A A . 68 SER HA 1 1
5 6291 1 1 68 SER HB2 H 24.725 -0.899 -9.829 1.00 . A A . 68 SER HB2 1 1
5 6292 1 1 68 SER HB3 H 23.003 -0.835 -10.204 1.00 . A A . 68 SER HB3 1 1
5 6293 1 1 68 SER HG H 24.023 0.075 -11.923 1.00 . A A . 68 SER HG 1 1
5 6294 1 1 68 SER N N 24.823 0.588 -7.888 1.00 . A A . 68 SER N 1 1
5 6295 1 1 68 SER O O 21.554 0.841 -7.577 1.00 . A A . 68 SER O 1 1
5 6296 1 1 68 SER OG O 24.158 0.578 -11.117 1.00 . A A . 68 SER OG 1 1
5 6297 1 1 69 GLY C C 19.910 -1.426 -7.674 1.00 . A A . 69 GLY C 1 1
5 6298 1 1 69 GLY CA C 21.252 -1.851 -7.110 1.00 . A A . 69 GLY CA 1 1
5 6299 1 1 69 GLY H H 23.088 -1.807 -8.163 1.00 . A A . 69 GLY H 1 1
5 6300 1 1 69 GLY HA2 H 21.337 -2.925 -7.182 1.00 . A A . 69 GLY HA2 1 1
5 6301 1 1 69 GLY HA3 H 21.298 -1.565 -6.069 1.00 . A A . 69 GLY HA3 1 1
5 6302 1 1 69 GLY N N 22.367 -1.244 -7.812 1.00 . A A . 69 GLY N 1 1
5 6303 1 1 69 GLY O O 19.466 -1.949 -8.695 1.00 . A A . 69 GLY O 1 1
5 6304 1 1 70 GLU C C 17.982 0.346 -8.935 1.00 . A A . 70 GLU C 1 1
5 6305 1 1 70 GLU CA C 17.963 0.015 -7.446 1.00 . A A . 70 GLU CA 1 1
5 6306 1 1 70 GLU CB C 17.563 1.254 -6.642 1.00 . A A . 70 GLU CB 1 1
5 6307 1 1 70 GLU CD C 17.864 0.787 -4.178 1.00 . A A . 70 GLU CD 1 1
5 6308 1 1 70 GLU CG C 16.881 0.931 -5.323 1.00 . A A . 70 GLU CG 1 1
5 6309 1 1 70 GLU H H 19.669 -0.099 -6.197 1.00 . A A . 70 GLU H 1 1
5 6310 1 1 70 GLU HA H 17.237 -0.764 -7.272 1.00 . A A . 70 GLU HA 1 1
5 6311 1 1 70 GLU HB2 H 18.449 1.835 -6.433 1.00 . A A . 70 GLU HB2 1 1
5 6312 1 1 70 GLU HB3 H 16.886 1.850 -7.236 1.00 . A A . 70 GLU HB3 1 1
5 6313 1 1 70 GLU HG2 H 16.189 1.725 -5.086 1.00 . A A . 70 GLU HG2 1 1
5 6314 1 1 70 GLU HG3 H 16.338 0.003 -5.431 1.00 . A A . 70 GLU HG3 1 1
5 6315 1 1 70 GLU N N 19.263 -0.477 -7.005 1.00 . A A . 70 GLU N 1 1
5 6316 1 1 70 GLU O O 16.979 0.185 -9.632 1.00 . A A . 70 GLU O 1 1
5 6317 1 1 70 GLU OE1 O 17.637 -0.079 -3.307 1.00 . A A . 70 GLU OE1 1 1
5 6318 1 1 70 GLU OE2 O 18.860 1.539 -4.152 1.00 . A A . 70 GLU OE2 1 1
5 6319 1 1 71 LEU C C 18.873 0.004 -11.725 1.00 . A A . 71 LEU C 1 1
5 6320 1 1 71 LEU CA C 19.281 1.164 -10.824 1.00 . A A . 71 LEU CA 1 1
5 6321 1 1 71 LEU CB C 20.728 1.567 -11.116 1.00 . A A . 71 LEU CB 1 1
5 6322 1 1 71 LEU CD1 C 22.401 3.246 -11.931 1.00 . A A . 71 LEU CD1 1 1
5 6323 1 1 71 LEU CD2 C 20.027 3.372 -12.708 1.00 . A A . 71 LEU CD2 1 1
5 6324 1 1 71 LEU CG C 20.947 3.017 -11.549 1.00 . A A . 71 LEU CG 1 1
5 6325 1 1 71 LEU H H 19.894 0.917 -8.814 1.00 . A A . 71 LEU H 1 1
5 6326 1 1 71 LEU HA H 18.635 2.005 -11.025 1.00 . A A . 71 LEU HA 1 1
5 6327 1 1 71 LEU HB2 H 21.305 1.399 -10.220 1.00 . A A . 71 LEU HB2 1 1
5 6328 1 1 71 LEU HB3 H 21.096 0.926 -11.904 1.00 . A A . 71 LEU HB3 1 1
5 6329 1 1 71 LEU HD11 H 22.661 4.279 -11.754 1.00 . A A . 71 LEU HD11 1 1
5 6330 1 1 71 LEU HD12 H 22.540 3.014 -12.976 1.00 . A A . 71 LEU HD12 1 1
5 6331 1 1 71 LEU HD13 H 23.035 2.607 -11.334 1.00 . A A . 71 LEU HD13 1 1
5 6332 1 1 71 LEU HD21 H 19.592 2.469 -13.111 1.00 . A A . 71 LEU HD21 1 1
5 6333 1 1 71 LEU HD22 H 20.596 3.872 -13.479 1.00 . A A . 71 LEU HD22 1 1
5 6334 1 1 71 LEU HD23 H 19.242 4.025 -12.357 1.00 . A A . 71 LEU HD23 1 1
5 6335 1 1 71 LEU HG H 20.712 3.672 -10.722 1.00 . A A . 71 LEU HG 1 1
5 6336 1 1 71 LEU N N 19.130 0.810 -9.417 1.00 . A A . 71 LEU N 1 1
5 6337 1 1 71 LEU O O 18.221 0.199 -12.751 1.00 . A A . 71 LEU O 1 1
5 6338 1 1 72 LYS C C 17.422 -2.631 -12.133 1.00 . A A . 72 LYS C 1 1
5 6339 1 1 72 LYS CA C 18.930 -2.400 -12.104 1.00 . A A . 72 LYS CA 1 1
5 6340 1 1 72 LYS CB C 19.633 -3.624 -11.511 1.00 . A A . 72 LYS CB 1 1
5 6341 1 1 72 LYS CD C 19.846 -5.000 -13.601 1.00 . A A . 72 LYS CD 1 1
5 6342 1 1 72 LYS CE C 20.498 -6.348 -13.867 1.00 . A A . 72 LYS CE 1 1
5 6343 1 1 72 LYS CG C 19.267 -4.928 -12.198 1.00 . A A . 72 LYS CG 1 1
5 6344 1 1 72 LYS H H 19.776 -1.299 -10.507 1.00 . A A . 72 LYS H 1 1
5 6345 1 1 72 LYS HA H 19.278 -2.250 -13.114 1.00 . A A . 72 LYS HA 1 1
5 6346 1 1 72 LYS HB2 H 20.701 -3.485 -11.592 1.00 . A A . 72 LYS HB2 1 1
5 6347 1 1 72 LYS HB3 H 19.367 -3.705 -10.466 1.00 . A A . 72 LYS HB3 1 1
5 6348 1 1 72 LYS HD2 H 19.051 -4.850 -14.317 1.00 . A A . 72 LYS HD2 1 1
5 6349 1 1 72 LYS HD3 H 20.588 -4.222 -13.716 1.00 . A A . 72 LYS HD3 1 1
5 6350 1 1 72 LYS HE2 H 21.019 -6.663 -12.976 1.00 . A A . 72 LYS HE2 1 1
5 6351 1 1 72 LYS HE3 H 19.726 -7.065 -14.106 1.00 . A A . 72 LYS HE3 1 1
5 6352 1 1 72 LYS HG2 H 19.656 -5.751 -11.618 1.00 . A A . 72 LYS HG2 1 1
5 6353 1 1 72 LYS HG3 H 18.191 -5.003 -12.258 1.00 . A A . 72 LYS HG3 1 1
5 6354 1 1 72 LYS HZ1 H 21.687 -7.242 -15.333 1.00 . A A . 72 LYS HZ1 1 1
5 6355 1 1 72 LYS HZ2 H 22.346 -5.825 -14.687 1.00 . A A . 72 LYS HZ2 1 1
5 6356 1 1 72 LYS HZ3 H 21.061 -5.736 -15.783 1.00 . A A . 72 LYS HZ3 1 1
5 6357 1 1 72 LYS N N 19.258 -1.206 -11.334 1.00 . A A . 72 LYS N 1 1
5 6358 1 1 72 LYS NZ N 21.465 -6.283 -14.997 1.00 . A A . 72 LYS NZ 1 1
5 6359 1 1 72 LYS O O 16.899 -3.273 -13.044 1.00 . A A . 72 LYS O 1 1
5 6360 1 1 73 THR C C 14.566 -1.098 -11.736 1.00 . A A . 73 THR C 1 1
5 6361 1 1 73 THR CA C 15.281 -2.251 -11.041 1.00 . A A . 73 THR CA 1 1
5 6362 1 1 73 THR CB C 14.812 -2.321 -9.575 1.00 . A A . 73 THR CB 1 1
5 6363 1 1 73 THR CG2 C 13.434 -2.958 -9.477 1.00 . A A . 73 THR CG2 1 1
5 6364 1 1 73 THR H H 17.202 -1.602 -10.433 1.00 . A A . 73 THR H 1 1
5 6365 1 1 73 THR HA H 15.010 -3.177 -11.528 1.00 . A A . 73 THR HA 1 1
5 6366 1 1 73 THR HB H 14.757 -1.316 -9.182 1.00 . A A . 73 THR HB 1 1
5 6367 1 1 73 THR HG1 H 16.200 -3.706 -9.363 1.00 . A A . 73 THR HG1 1 1
5 6368 1 1 73 THR HG21 H 13.512 -3.909 -8.971 1.00 . A A . 73 THR HG21 1 1
5 6369 1 1 73 THR HG22 H 13.037 -3.110 -10.469 1.00 . A A . 73 THR HG22 1 1
5 6370 1 1 73 THR HG23 H 12.776 -2.308 -8.921 1.00 . A A . 73 THR HG23 1 1
5 6371 1 1 73 THR N N 16.728 -2.103 -11.130 1.00 . A A . 73 THR N 1 1
5 6372 1 1 73 THR O O 13.480 -1.272 -12.288 1.00 . A A . 73 THR O 1 1
5 6373 1 1 73 THR OG1 O 15.749 -3.075 -8.797 1.00 . A A . 73 THR OG1 1 1
5 6374 1 1 74 TRP C C 14.595 1.119 -13.853 1.00 . A A . 74 TRP C 1 1
5 6375 1 1 74 TRP CA C 14.604 1.260 -12.335 1.00 . A A . 74 TRP CA 1 1
5 6376 1 1 74 TRP CB C 15.385 2.511 -11.931 1.00 . A A . 74 TRP CB 1 1
5 6377 1 1 74 TRP CD1 C 15.503 4.701 -13.258 1.00 . A A . 74 TRP CD1 1 1
5 6378 1 1 74 TRP CD2 C 13.481 4.247 -12.407 1.00 . A A . 74 TRP CD2 1 1
5 6379 1 1 74 TRP CE2 C 13.411 5.468 -13.106 1.00 . A A . 74 TRP CE2 1 1
5 6380 1 1 74 TRP CE3 C 12.328 3.758 -11.788 1.00 . A A . 74 TRP CE3 1 1
5 6381 1 1 74 TRP CG C 14.828 3.774 -12.516 1.00 . A A . 74 TRP CG 1 1
5 6382 1 1 74 TRP CH2 C 11.119 5.702 -12.585 1.00 . A A . 74 TRP CH2 1 1
5 6383 1 1 74 TRP CZ2 C 12.233 6.204 -13.201 1.00 . A A . 74 TRP CZ2 1 1
5 6384 1 1 74 TRP CZ3 C 11.160 4.491 -11.882 1.00 . A A . 74 TRP CZ3 1 1
5 6385 1 1 74 TRP H H 16.047 0.153 -11.250 1.00 . A A . 74 TRP H 1 1
5 6386 1 1 74 TRP HA H 13.586 1.354 -11.988 1.00 . A A . 74 TRP HA 1 1
5 6387 1 1 74 TRP HB2 H 15.369 2.607 -10.856 1.00 . A A . 74 TRP HB2 1 1
5 6388 1 1 74 TRP HB3 H 16.408 2.411 -12.265 1.00 . A A . 74 TRP HB3 1 1
5 6389 1 1 74 TRP HD1 H 16.548 4.630 -13.515 1.00 . A A . 74 TRP HD1 1 1
5 6390 1 1 74 TRP HE1 H 14.905 6.507 -14.150 1.00 . A A . 74 TRP HE1 1 1
5 6391 1 1 74 TRP HE3 H 12.339 2.827 -11.241 1.00 . A A . 74 TRP HE3 1 1
5 6392 1 1 74 TRP HH2 H 10.185 6.240 -12.633 1.00 . A A . 74 TRP HH2 1 1
5 6393 1 1 74 TRP HZ2 H 12.185 7.139 -13.740 1.00 . A A . 74 TRP HZ2 1 1
5 6394 1 1 74 TRP HZ3 H 10.258 4.129 -11.410 1.00 . A A . 74 TRP HZ3 1 1
5 6395 1 1 74 TRP N N 15.182 0.078 -11.706 1.00 . A A . 74 TRP N 1 1
5 6396 1 1 74 TRP NE1 N 14.656 5.723 -13.615 1.00 . A A . 74 TRP NE1 1 1
5 6397 1 1 74 TRP O O 13.604 1.437 -14.510 1.00 . A A . 74 TRP O 1 1
5 6398 1 1 75 GLY C C 14.809 -0.550 -16.373 1.00 . A A . 75 GLY C 1 1
5 6399 1 1 75 GLY CA C 15.803 0.465 -15.843 1.00 . A A . 75 GLY CA 1 1
5 6400 1 1 75 GLY H H 16.464 0.402 -13.833 1.00 . A A . 75 GLY H 1 1
5 6401 1 1 75 GLY HA2 H 15.621 1.415 -16.323 1.00 . A A . 75 GLY HA2 1 1
5 6402 1 1 75 GLY HA3 H 16.802 0.135 -16.087 1.00 . A A . 75 GLY HA3 1 1
5 6403 1 1 75 GLY N N 15.705 0.639 -14.406 1.00 . A A . 75 GLY N 1 1
5 6404 1 1 75 GLY O O 14.398 -0.482 -17.532 1.00 . A A . 75 GLY O 1 1
5 6405 1 1 76 LEU C C 12.040 -2.092 -15.627 1.00 . A A . 76 LEU C 1 1
5 6406 1 1 76 LEU CA C 13.473 -2.532 -15.913 1.00 . A A . 76 LEU CA 1 1
5 6407 1 1 76 LEU CB C 13.776 -3.835 -15.172 1.00 . A A . 76 LEU CB 1 1
5 6408 1 1 76 LEU CD1 C 15.115 -5.939 -14.911 1.00 . A A . 76 LEU CD1 1 1
5 6409 1 1 76 LEU CD2 C 14.517 -5.115 -17.196 1.00 . A A . 76 LEU CD2 1 1
5 6410 1 1 76 LEU CG C 14.877 -4.709 -15.774 1.00 . A A . 76 LEU CG 1 1
5 6411 1 1 76 LEU H H 14.785 -1.499 -14.614 1.00 . A A . 76 LEU H 1 1
5 6412 1 1 76 LEU HA H 13.580 -2.698 -16.975 1.00 . A A . 76 LEU HA 1 1
5 6413 1 1 76 LEU HB2 H 14.070 -3.582 -14.165 1.00 . A A . 76 LEU HB2 1 1
5 6414 1 1 76 LEU HB3 H 12.867 -4.419 -15.145 1.00 . A A . 76 LEU HB3 1 1
5 6415 1 1 76 LEU HD11 H 14.174 -6.284 -14.510 1.00 . A A . 76 LEU HD11 1 1
5 6416 1 1 76 LEU HD12 H 15.781 -5.685 -14.100 1.00 . A A . 76 LEU HD12 1 1
5 6417 1 1 76 LEU HD13 H 15.559 -6.719 -15.511 1.00 . A A . 76 LEU HD13 1 1
5 6418 1 1 76 LEU HD21 H 15.312 -4.822 -17.866 1.00 . A A . 76 LEU HD21 1 1
5 6419 1 1 76 LEU HD22 H 13.600 -4.625 -17.489 1.00 . A A . 76 LEU HD22 1 1
5 6420 1 1 76 LEU HD23 H 14.385 -6.186 -17.242 1.00 . A A . 76 LEU HD23 1 1
5 6421 1 1 76 LEU HG H 15.798 -4.144 -15.810 1.00 . A A . 76 LEU HG 1 1
5 6422 1 1 76 LEU N N 14.423 -1.496 -15.524 1.00 . A A . 76 LEU N 1 1
5 6423 1 1 76 LEU O O 11.192 -2.086 -16.519 1.00 . A A . 76 LEU O 1 1
5 6424 1 1 77 VAL C C 9.928 -0.191 -14.906 1.00 . A A . 77 VAL C 1 1
5 6425 1 1 77 VAL CA C 10.451 -1.278 -13.973 1.00 . A A . 77 VAL CA 1 1
5 6426 1 1 77 VAL CB C 10.453 -0.743 -12.529 1.00 . A A . 77 VAL CB 1 1
5 6427 1 1 77 VAL CG1 C 9.124 -0.079 -12.204 1.00 . A A . 77 VAL CG1 1 1
5 6428 1 1 77 VAL CG2 C 10.752 -1.865 -11.546 1.00 . A A . 77 VAL CG2 1 1
5 6429 1 1 77 VAL H H 12.497 -1.750 -13.711 1.00 . A A . 77 VAL H 1 1
5 6430 1 1 77 VAL HA H 9.786 -2.129 -14.019 1.00 . A A . 77 VAL HA 1 1
5 6431 1 1 77 VAL HB H 11.232 0.000 -12.443 1.00 . A A . 77 VAL HB 1 1
5 6432 1 1 77 VAL HG11 H 8.367 -0.433 -12.888 1.00 . A A . 77 VAL HG11 1 1
5 6433 1 1 77 VAL HG12 H 8.838 -0.322 -11.191 1.00 . A A . 77 VAL HG12 1 1
5 6434 1 1 77 VAL HG13 H 9.224 0.992 -12.303 1.00 . A A . 77 VAL HG13 1 1
5 6435 1 1 77 VAL HG21 H 9.869 -2.473 -11.416 1.00 . A A . 77 VAL HG21 1 1
5 6436 1 1 77 VAL HG22 H 11.556 -2.476 -11.930 1.00 . A A . 77 VAL HG22 1 1
5 6437 1 1 77 VAL HG23 H 11.043 -1.444 -10.596 1.00 . A A . 77 VAL HG23 1 1
5 6438 1 1 77 VAL N N 11.779 -1.723 -14.377 1.00 . A A . 77 VAL N 1 1
5 6439 1 1 77 VAL O O 8.722 -0.077 -15.130 1.00 . A A . 77 VAL O 1 1
5 6440 1 1 78 LEU C C 10.124 1.138 -17.738 1.00 . A A . 78 LEU C 1 1
5 6441 1 1 78 LEU CA C 10.475 1.685 -16.358 1.00 . A A . 78 LEU CA 1 1
5 6442 1 1 78 LEU CB C 11.618 2.694 -16.472 1.00 . A A . 78 LEU CB 1 1
5 6443 1 1 78 LEU CD1 C 10.139 4.714 -16.356 1.00 . A A . 78 LEU CD1 1 1
5 6444 1 1 78 LEU CD2 C 12.493 4.937 -17.172 1.00 . A A . 78 LEU CD2 1 1
5 6445 1 1 78 LEU CG C 11.268 4.036 -17.116 1.00 . A A . 78 LEU CG 1 1
5 6446 1 1 78 LEU H H 11.788 0.465 -15.231 1.00 . A A . 78 LEU H 1 1
5 6447 1 1 78 LEU HA H 9.607 2.181 -15.949 1.00 . A A . 78 LEU HA 1 1
5 6448 1 1 78 LEU HB2 H 11.986 2.892 -15.476 1.00 . A A . 78 LEU HB2 1 1
5 6449 1 1 78 LEU HB3 H 12.403 2.238 -17.059 1.00 . A A . 78 LEU HB3 1 1
5 6450 1 1 78 LEU HD11 H 9.284 4.825 -17.005 1.00 . A A . 78 LEU HD11 1 1
5 6451 1 1 78 LEU HD12 H 10.465 5.688 -16.021 1.00 . A A . 78 LEU HD12 1 1
5 6452 1 1 78 LEU HD13 H 9.868 4.112 -15.501 1.00 . A A . 78 LEU HD13 1 1
5 6453 1 1 78 LEU HD21 H 13.386 4.332 -17.117 1.00 . A A . 78 LEU HD21 1 1
5 6454 1 1 78 LEU HD22 H 12.472 5.625 -16.340 1.00 . A A . 78 LEU HD22 1 1
5 6455 1 1 78 LEU HD23 H 12.489 5.491 -18.099 1.00 . A A . 78 LEU HD23 1 1
5 6456 1 1 78 LEU HG H 10.931 3.864 -18.130 1.00 . A A . 78 LEU HG 1 1
5 6457 1 1 78 LEU N N 10.843 0.605 -15.448 1.00 . A A . 78 LEU N 1 1
5 6458 1 1 78 LEU O O 9.231 1.649 -18.411 1.00 . A A . 78 LEU O 1 1
5 6459 1 1 79 GLY C C 9.136 -0.934 -19.619 1.00 . A A . 79 GLY C 1 1
5 6460 1 1 79 GLY CA C 10.581 -0.509 -19.449 1.00 . A A . 79 GLY CA 1 1
5 6461 1 1 79 GLY H H 11.534 -0.274 -17.572 1.00 . A A . 79 GLY H 1 1
5 6462 1 1 79 GLY HA2 H 10.829 0.206 -20.219 1.00 . A A . 79 GLY HA2 1 1
5 6463 1 1 79 GLY HA3 H 11.215 -1.376 -19.560 1.00 . A A . 79 GLY HA3 1 1
5 6464 1 1 79 GLY N N 10.834 0.092 -18.152 1.00 . A A . 79 GLY N 1 1
5 6465 1 1 79 GLY O O 8.585 -0.856 -20.717 1.00 . A A . 79 GLY O 1 1
5 6466 1 1 80 ALA C C 6.179 -0.636 -18.510 1.00 . A A . 80 ALA C 1 1
5 6467 1 1 80 ALA CA C 7.132 -1.825 -18.566 1.00 . A A . 80 ALA CA 1 1
5 6468 1 1 80 ALA CB C 6.852 -2.782 -17.417 1.00 . A A . 80 ALA CB 1 1
5 6469 1 1 80 ALA H H 9.014 -1.424 -17.685 1.00 . A A . 80 ALA H 1 1
5 6470 1 1 80 ALA HA H 6.973 -2.358 -19.492 1.00 . A A . 80 ALA HA 1 1
5 6471 1 1 80 ALA HB1 H 5.856 -3.187 -17.521 1.00 . A A . 80 ALA HB1 1 1
5 6472 1 1 80 ALA HB2 H 7.572 -3.587 -17.435 1.00 . A A . 80 ALA HB2 1 1
5 6473 1 1 80 ALA HB3 H 6.929 -2.251 -16.480 1.00 . A A . 80 ALA HB3 1 1
5 6474 1 1 80 ALA N N 8.522 -1.386 -18.531 1.00 . A A . 80 ALA N 1 1
5 6475 1 1 80 ALA O O 5.267 -0.519 -19.329 1.00 . A A . 80 ALA O 1 1
5 6476 1 1 81 LEU C C 5.575 2.286 -18.635 1.00 . A A . 81 LEU C 1 1
5 6477 1 1 81 LEU CA C 5.556 1.426 -17.376 1.00 . A A . 81 LEU CA 1 1
5 6478 1 1 81 LEU CB C 6.026 2.249 -16.175 1.00 . A A . 81 LEU CB 1 1
5 6479 1 1 81 LEU CD1 C 6.844 2.314 -13.807 1.00 . A A . 81 LEU CD1 1 1
5 6480 1 1 81 LEU CD2 C 4.626 1.284 -14.333 1.00 . A A . 81 LEU CD2 1 1
5 6481 1 1 81 LEU CG C 6.044 1.522 -14.830 1.00 . A A . 81 LEU CG 1 1
5 6482 1 1 81 LEU H H 7.138 0.098 -16.917 1.00 . A A . 81 LEU H 1 1
5 6483 1 1 81 LEU HA H 4.544 1.091 -17.199 1.00 . A A . 81 LEU HA 1 1
5 6484 1 1 81 LEU HB2 H 7.029 2.590 -16.380 1.00 . A A . 81 LEU HB2 1 1
5 6485 1 1 81 LEU HB3 H 5.369 3.102 -16.083 1.00 . A A . 81 LEU HB3 1 1
5 6486 1 1 81 LEU HD11 H 7.483 1.643 -13.253 1.00 . A A . 81 LEU HD11 1 1
5 6487 1 1 81 LEU HD12 H 6.167 2.809 -13.126 1.00 . A A . 81 LEU HD12 1 1
5 6488 1 1 81 LEU HD13 H 7.448 3.051 -14.314 1.00 . A A . 81 LEU HD13 1 1
5 6489 1 1 81 LEU HD21 H 4.199 0.439 -14.853 1.00 . A A . 81 LEU HD21 1 1
5 6490 1 1 81 LEU HD22 H 4.026 2.163 -14.522 1.00 . A A . 81 LEU HD22 1 1
5 6491 1 1 81 LEU HD23 H 4.645 1.082 -13.272 1.00 . A A . 81 LEU HD23 1 1
5 6492 1 1 81 LEU HG H 6.522 0.560 -14.954 1.00 . A A . 81 LEU HG 1 1
5 6493 1 1 81 LEU N N 6.396 0.245 -17.539 1.00 . A A . 81 LEU N 1 1
5 6494 1 1 81 LEU O O 4.529 2.605 -19.199 1.00 . A A . 81 LEU O 1 1
5 6495 1 1 82 LYS C C 6.171 2.878 -21.445 1.00 . A A . 82 LYS C 1 1
5 6496 1 1 82 LYS CA C 6.932 3.479 -20.268 1.00 . A A . 82 LYS CA 1 1
5 6497 1 1 82 LYS CB C 8.414 3.619 -20.623 1.00 . A A . 82 LYS CB 1 1
5 6498 1 1 82 LYS CD C 10.213 5.326 -21.019 1.00 . A A . 82 LYS CD 1 1
5 6499 1 1 82 LYS CE C 10.350 6.785 -20.613 1.00 . A A . 82 LYS CE 1 1
5 6500 1 1 82 LYS CG C 8.762 4.950 -21.266 1.00 . A A . 82 LYS CG 1 1
5 6501 1 1 82 LYS H H 7.572 2.372 -18.580 1.00 . A A . 82 LYS H 1 1
5 6502 1 1 82 LYS HA H 6.528 4.457 -20.055 1.00 . A A . 82 LYS HA 1 1
5 6503 1 1 82 LYS HB2 H 8.999 3.514 -19.721 1.00 . A A . 82 LYS HB2 1 1
5 6504 1 1 82 LYS HB3 H 8.683 2.829 -21.310 1.00 . A A . 82 LYS HB3 1 1
5 6505 1 1 82 LYS HD2 H 10.607 4.705 -20.228 1.00 . A A . 82 LYS HD2 1 1
5 6506 1 1 82 LYS HD3 H 10.779 5.159 -21.925 1.00 . A A . 82 LYS HD3 1 1
5 6507 1 1 82 LYS HE2 H 9.395 7.271 -20.740 1.00 . A A . 82 LYS HE2 1 1
5 6508 1 1 82 LYS HE3 H 10.641 6.830 -19.574 1.00 . A A . 82 LYS HE3 1 1
5 6509 1 1 82 LYS HG2 H 8.596 4.879 -22.331 1.00 . A A . 82 LYS HG2 1 1
5 6510 1 1 82 LYS HG3 H 8.125 5.718 -20.851 1.00 . A A . 82 LYS HG3 1 1
5 6511 1 1 82 LYS HZ1 H 12.305 7.419 -20.985 1.00 . A A . 82 LYS HZ1 1 1
5 6512 1 1 82 LYS HZ2 H 11.120 8.503 -21.518 1.00 . A A . 82 LYS HZ2 1 1
5 6513 1 1 82 LYS HZ3 H 11.416 7.080 -22.385 1.00 . A A . 82 LYS HZ3 1 1
5 6514 1 1 82 LYS N N 6.774 2.658 -19.073 1.00 . A A . 82 LYS N 1 1
5 6515 1 1 82 LYS NZ N 11.369 7.496 -21.433 1.00 . A A . 82 LYS NZ 1 1
5 6516 1 1 82 LYS O O 5.452 3.580 -22.155 1.00 . A A . 82 LYS O 1 1
5 6517 1 1 83 ALA C C 4.164 0.743 -22.457 1.00 . A A . 83 ALA C 1 1
5 6518 1 1 83 ALA CA C 5.658 0.879 -22.734 1.00 . A A . 83 ALA CA 1 1
5 6519 1 1 83 ALA CB C 6.282 -0.491 -22.953 1.00 . A A . 83 ALA CB 1 1
5 6520 1 1 83 ALA H H 6.919 1.068 -21.046 1.00 . A A . 83 ALA H 1 1
5 6521 1 1 83 ALA HA H 5.795 1.458 -23.636 1.00 . A A . 83 ALA HA 1 1
5 6522 1 1 83 ALA HB1 H 6.559 -0.916 -21.999 1.00 . A A . 83 ALA HB1 1 1
5 6523 1 1 83 ALA HB2 H 5.569 -1.138 -23.442 1.00 . A A . 83 ALA HB2 1 1
5 6524 1 1 83 ALA HB3 H 7.162 -0.391 -23.571 1.00 . A A . 83 ALA HB3 1 1
5 6525 1 1 83 ALA N N 6.333 1.574 -21.645 1.00 . A A . 83 ALA N 1 1
5 6526 1 1 83 ALA O O 3.369 0.539 -23.374 1.00 . A A . 83 ALA O 1 1
5 6527 1 1 84 ALA C C 1.567 1.894 -21.367 1.00 . A A . 84 ALA C 1 1
5 6528 1 1 84 ALA CA C 2.392 0.749 -20.790 1.00 . A A . 84 ALA CA 1 1
5 6529 1 1 84 ALA CB C 2.275 0.724 -19.273 1.00 . A A . 84 ALA CB 1 1
5 6530 1 1 84 ALA H H 4.471 1.020 -20.501 1.00 . A A . 84 ALA H 1 1
5 6531 1 1 84 ALA HA H 2.008 -0.186 -21.171 1.00 . A A . 84 ALA HA 1 1
5 6532 1 1 84 ALA HB1 H 1.843 1.653 -18.931 1.00 . A A . 84 ALA HB1 1 1
5 6533 1 1 84 ALA HB2 H 1.642 -0.099 -18.974 1.00 . A A . 84 ALA HB2 1 1
5 6534 1 1 84 ALA HB3 H 3.255 0.601 -18.838 1.00 . A A . 84 ALA HB3 1 1
5 6535 1 1 84 ALA N N 3.790 0.857 -21.187 1.00 . A A . 84 ALA N 1 1
5 6536 1 1 84 ALA O O 0.692 1.679 -22.206 1.00 . A A . 84 ALA O 1 1
5 6537 1 1 85 ARG C C 1.128 4.350 -22.907 1.00 . A A . 85 ARG C 1 1
5 6538 1 1 85 ARG CA C 1.132 4.288 -21.382 1.00 . A A . 85 ARG CA 1 1
5 6539 1 1 85 ARG CB C 1.766 5.559 -20.812 1.00 . A A . 85 ARG CB 1 1
5 6540 1 1 85 ARG CD C 4.072 6.404 -20.283 1.00 . A A . 85 ARG CD 1 1
5 6541 1 1 85 ARG CG C 3.154 5.845 -21.359 1.00 . A A . 85 ARG CG 1 1
5 6542 1 1 85 ARG CZ C 5.541 8.015 -21.421 1.00 . A A . 85 ARG CZ 1 1
5 6543 1 1 85 ARG H H 2.559 3.217 -20.243 1.00 . A A . 85 ARG H 1 1
5 6544 1 1 85 ARG HA H 0.113 4.217 -21.034 1.00 . A A . 85 ARG HA 1 1
5 6545 1 1 85 ARG HB2 H 1.130 6.400 -21.046 1.00 . A A . 85 ARG HB2 1 1
5 6546 1 1 85 ARG HB3 H 1.838 5.460 -19.739 1.00 . A A . 85 ARG HB3 1 1
5 6547 1 1 85 ARG HD2 H 3.586 7.248 -19.816 1.00 . A A . 85 ARG HD2 1 1
5 6548 1 1 85 ARG HD3 H 4.248 5.637 -19.545 1.00 . A A . 85 ARG HD3 1 1
5 6549 1 1 85 ARG HE H 6.113 6.225 -20.752 1.00 . A A . 85 ARG HE 1 1
5 6550 1 1 85 ARG HG2 H 3.579 4.927 -21.737 1.00 . A A . 85 ARG HG2 1 1
5 6551 1 1 85 ARG HG3 H 3.074 6.564 -22.161 1.00 . A A . 85 ARG HG3 1 1
5 6552 1 1 85 ARG HH11 H 3.630 8.626 -21.185 1.00 . A A . 85 ARG HH11 1 1
5 6553 1 1 85 ARG HH12 H 4.676 9.752 -21.986 1.00 . A A . 85 ARG HH12 1 1
5 6554 1 1 85 ARG HH21 H 7.500 7.699 -21.804 1.00 . A A . 85 ARG HH21 1 1
5 6555 1 1 85 ARG HH22 H 6.877 9.223 -22.338 1.00 . A A . 85 ARG HH22 1 1
5 6556 1 1 85 ARG N N 1.850 3.110 -20.912 1.00 . A A . 85 ARG N 1 1
5 6557 1 1 85 ARG NE N 5.355 6.840 -20.830 1.00 . A A . 85 ARG NE 1 1
5 6558 1 1 85 ARG NH1 N 4.533 8.867 -21.541 1.00 . A A . 85 ARG NH1 1 1
5 6559 1 1 85 ARG NH2 N 6.738 8.339 -21.893 1.00 . A A . 85 ARG NH2 1 1
5 6560 1 1 85 ARG O O 0.182 4.849 -23.514 1.00 . A A . 85 ARG O 1 1
5 6561 1 1 86 GLU C C 1.328 2.850 -25.596 1.00 . A A . 86 GLU C 1 1
5 6562 1 1 86 GLU CA C 2.311 3.837 -24.971 1.00 . A A . 86 GLU CA 1 1
5 6563 1 1 86 GLU CB C 3.740 3.483 -25.388 1.00 . A A . 86 GLU CB 1 1
5 6564 1 1 86 GLU CD C 3.305 4.267 -27.750 1.00 . A A . 86 GLU CD 1 1
5 6565 1 1 86 GLU CG C 4.250 4.299 -26.564 1.00 . A A . 86 GLU CG 1 1
5 6566 1 1 86 GLU H H 2.915 3.454 -22.979 1.00 . A A . 86 GLU H 1 1
5 6567 1 1 86 GLU HA H 2.078 4.830 -25.324 1.00 . A A . 86 GLU HA 1 1
5 6568 1 1 86 GLU HB2 H 4.399 3.649 -24.549 1.00 . A A . 86 GLU HB2 1 1
5 6569 1 1 86 GLU HB3 H 3.775 2.439 -25.660 1.00 . A A . 86 GLU HB3 1 1
5 6570 1 1 86 GLU HG2 H 4.372 5.324 -26.249 1.00 . A A . 86 GLU HG2 1 1
5 6571 1 1 86 GLU HG3 H 5.206 3.902 -26.874 1.00 . A A . 86 GLU HG3 1 1
5 6572 1 1 86 GLU N N 2.192 3.838 -23.518 1.00 . A A . 86 GLU N 1 1
5 6573 1 1 86 GLU O O 0.589 3.195 -26.517 1.00 . A A . 86 GLU O 1 1
5 6574 1 1 86 GLU OE1 O 2.840 3.165 -28.107 1.00 . A A . 86 GLU OE1 1 1
5 6575 1 1 86 GLU OE2 O 3.031 5.344 -28.320 1.00 . A A . 86 GLU OE2 1 1
5 6576 1 1 87 GLU C C -1.022 0.955 -25.355 1.00 . A A . 87 GLU C 1 1
5 6577 1 1 87 GLU CA C 0.439 0.585 -25.597 1.00 . A A . 87 GLU CA 1 1
5 6578 1 1 87 GLU CB C 0.753 -0.758 -24.935 1.00 . A A . 87 GLU CB 1 1
5 6579 1 1 87 GLU CD C -0.969 -2.605 -24.852 1.00 . A A . 87 GLU CD 1 1
5 6580 1 1 87 GLU CG C 0.139 -1.949 -25.653 1.00 . A A . 87 GLU CG 1 1
5 6581 1 1 87 GLU H H 1.942 1.408 -24.354 1.00 . A A . 87 GLU H 1 1
5 6582 1 1 87 GLU HA H 0.604 0.499 -26.660 1.00 . A A . 87 GLU HA 1 1
5 6583 1 1 87 GLU HB2 H 1.824 -0.892 -24.911 1.00 . A A . 87 GLU HB2 1 1
5 6584 1 1 87 GLU HB3 H 0.378 -0.743 -23.923 1.00 . A A . 87 GLU HB3 1 1
5 6585 1 1 87 GLU HG2 H -0.269 -1.614 -26.595 1.00 . A A . 87 GLU HG2 1 1
5 6586 1 1 87 GLU HG3 H 0.912 -2.680 -25.836 1.00 . A A . 87 GLU HG3 1 1
5 6587 1 1 87 GLU N N 1.329 1.622 -25.088 1.00 . A A . 87 GLU N 1 1
5 6588 1 1 87 GLU O O -1.673 1.546 -26.215 1.00 . A A . 87 GLU O 1 1
5 6589 1 1 87 GLU OE1 O -0.654 -3.429 -23.968 1.00 . A A . 87 GLU OE1 1 1
5 6590 1 1 87 GLU OE2 O -2.151 -2.294 -25.108 1.00 . A A . 87 GLU OE2 1 1
6 6591 1 1 1 SER C C 1.548 -1.227 -1.778 1.00 . A A . 1 SER C 1 1
6 6592 1 1 1 SER CA C 1.199 0.074 -1.063 1.00 . A A . 1 SER CA 1 1
6 6593 1 1 1 SER CB C 2.431 0.616 -0.335 1.00 . A A . 1 SER CB 1 1
6 6594 1 1 1 SER H1 H -0.809 -0.235 -0.466 1.00 . A A . 1 SER H1 1 1
6 6595 1 1 1 SER HA H 0.877 0.799 -1.796 1.00 . A A . 1 SER HA 1 1
6 6596 1 1 1 SER HB2 H 3.216 0.802 -1.051 1.00 . A A . 1 SER HB2 1 1
6 6597 1 1 1 SER HB3 H 2.173 1.538 0.166 1.00 . A A . 1 SER HB3 1 1
6 6598 1 1 1 SER HG H 2.491 -0.128 1.477 1.00 . A A . 1 SER HG 1 1
6 6599 1 1 1 SER N N 0.103 -0.127 -0.122 1.00 . A A . 1 SER N 1 1
6 6600 1 1 1 SER O O 2.060 -1.215 -2.896 1.00 . A A . 1 SER O 1 1
6 6601 1 1 1 SER OG O 2.902 -0.311 0.629 1.00 . A A . 1 SER OG 1 1
6 6602 1 1 2 GLU C C 0.953 -3.784 -3.093 1.00 . A A . 2 GLU C 1 1
6 6603 1 1 2 GLU CA C 1.550 -3.660 -1.695 1.00 . A A . 2 GLU CA 1 1
6 6604 1 1 2 GLU CB C 0.998 -4.766 -0.793 1.00 . A A . 2 GLU CB 1 1
6 6605 1 1 2 GLU CD C -0.846 -4.752 0.933 1.00 . A A . 2 GLU CD 1 1
6 6606 1 1 2 GLU CG C -0.496 -4.656 -0.539 1.00 . A A . 2 GLU CG 1 1
6 6607 1 1 2 GLU H H 0.857 -2.294 -0.234 1.00 . A A . 2 GLU H 1 1
6 6608 1 1 2 GLU HA H 2.622 -3.766 -1.764 1.00 . A A . 2 GLU HA 1 1
6 6609 1 1 2 GLU HB2 H 1.195 -5.722 -1.254 1.00 . A A . 2 GLU HB2 1 1
6 6610 1 1 2 GLU HB3 H 1.507 -4.724 0.159 1.00 . A A . 2 GLU HB3 1 1
6 6611 1 1 2 GLU HG2 H -0.843 -3.705 -0.915 1.00 . A A . 2 GLU HG2 1 1
6 6612 1 1 2 GLU HG3 H -0.997 -5.454 -1.066 1.00 . A A . 2 GLU HG3 1 1
6 6613 1 1 2 GLU N N 1.265 -2.349 -1.122 1.00 . A A . 2 GLU N 1 1
6 6614 1 1 2 GLU O O 1.529 -4.426 -3.971 1.00 . A A . 2 GLU O 1 1
6 6615 1 1 2 GLU OE1 O -0.757 -3.721 1.632 1.00 . A A . 2 GLU OE1 1 1
6 6616 1 1 2 GLU OE2 O -1.210 -5.857 1.386 1.00 . A A . 2 GLU OE2 1 1
6 6617 1 1 3 ALA C C 0.026 -2.689 -5.694 1.00 . A A . 3 ALA C 1 1
6 6618 1 1 3 ALA CA C -0.882 -3.205 -4.584 1.00 . A A . 3 ALA CA 1 1
6 6619 1 1 3 ALA CB C -2.169 -2.395 -4.531 1.00 . A A . 3 ALA CB 1 1
6 6620 1 1 3 ALA H H -0.617 -2.670 -2.554 1.00 . A A . 3 ALA H 1 1
6 6621 1 1 3 ALA HA H -1.141 -4.233 -4.793 1.00 . A A . 3 ALA HA 1 1
6 6622 1 1 3 ALA HB1 H -2.881 -2.807 -5.231 1.00 . A A . 3 ALA HB1 1 1
6 6623 1 1 3 ALA HB2 H -2.579 -2.435 -3.533 1.00 . A A . 3 ALA HB2 1 1
6 6624 1 1 3 ALA HB3 H -1.958 -1.369 -4.794 1.00 . A A . 3 ALA HB3 1 1
6 6625 1 1 3 ALA N N -0.207 -3.166 -3.292 1.00 . A A . 3 ALA N 1 1
6 6626 1 1 3 ALA O O 0.047 -3.235 -6.797 1.00 . A A . 3 ALA O 1 1
6 6627 1 1 4 VAL C C 2.697 -2.069 -6.870 1.00 . A A . 4 VAL C 1 1
6 6628 1 1 4 VAL CA C 1.687 -1.042 -6.369 1.00 . A A . 4 VAL CA 1 1
6 6629 1 1 4 VAL CB C 2.445 0.159 -5.773 1.00 . A A . 4 VAL CB 1 1
6 6630 1 1 4 VAL CG1 C 3.410 0.742 -6.793 1.00 . A A . 4 VAL CG1 1 1
6 6631 1 1 4 VAL CG2 C 1.466 1.217 -5.287 1.00 . A A . 4 VAL CG2 1 1
6 6632 1 1 4 VAL H H 0.716 -1.242 -4.499 1.00 . A A . 4 VAL H 1 1
6 6633 1 1 4 VAL HA H 1.100 -0.691 -7.206 1.00 . A A . 4 VAL HA 1 1
6 6634 1 1 4 VAL HB H 3.018 -0.188 -4.925 1.00 . A A . 4 VAL HB 1 1
6 6635 1 1 4 VAL HG11 H 3.947 1.567 -6.350 1.00 . A A . 4 VAL HG11 1 1
6 6636 1 1 4 VAL HG12 H 4.111 -0.020 -7.103 1.00 . A A . 4 VAL HG12 1 1
6 6637 1 1 4 VAL HG13 H 2.857 1.093 -7.652 1.00 . A A . 4 VAL HG13 1 1
6 6638 1 1 4 VAL HG21 H 2.011 2.101 -4.991 1.00 . A A . 4 VAL HG21 1 1
6 6639 1 1 4 VAL HG22 H 0.781 1.467 -6.083 1.00 . A A . 4 VAL HG22 1 1
6 6640 1 1 4 VAL HG23 H 0.912 0.836 -4.442 1.00 . A A . 4 VAL HG23 1 1
6 6641 1 1 4 VAL N N 0.776 -1.633 -5.396 1.00 . A A . 4 VAL N 1 1
6 6642 1 1 4 VAL O O 2.823 -2.294 -8.074 1.00 . A A . 4 VAL O 1 1
6 6643 1 1 5 ILE C C 3.790 -4.833 -7.083 1.00 . A A . 5 ILE C 1 1
6 6644 1 1 5 ILE CA C 4.412 -3.692 -6.285 1.00 . A A . 5 ILE CA 1 1
6 6645 1 1 5 ILE CB C 5.090 -4.270 -5.028 1.00 . A A . 5 ILE CB 1 1
6 6646 1 1 5 ILE CD1 C 6.232 -3.595 -2.856 1.00 . A A . 5 ILE CD1 1 1
6 6647 1 1 5 ILE CG1 C 5.753 -3.152 -4.221 1.00 . A A . 5 ILE CG1 1 1
6 6648 1 1 5 ILE CG2 C 6.111 -5.328 -5.416 1.00 . A A . 5 ILE CG2 1 1
6 6649 1 1 5 ILE H H 3.267 -2.465 -4.995 1.00 . A A . 5 ILE H 1 1
6 6650 1 1 5 ILE HA H 5.169 -3.215 -6.890 1.00 . A A . 5 ILE HA 1 1
6 6651 1 1 5 ILE HB H 4.331 -4.741 -4.421 1.00 . A A . 5 ILE HB 1 1
6 6652 1 1 5 ILE HD11 H 5.978 -4.634 -2.704 1.00 . A A . 5 ILE HD11 1 1
6 6653 1 1 5 ILE HD12 H 7.302 -3.471 -2.792 1.00 . A A . 5 ILE HD12 1 1
6 6654 1 1 5 ILE HD13 H 5.754 -2.995 -2.095 1.00 . A A . 5 ILE HD13 1 1
6 6655 1 1 5 ILE HG12 H 6.606 -2.780 -4.766 1.00 . A A . 5 ILE HG12 1 1
6 6656 1 1 5 ILE HG13 H 5.043 -2.350 -4.080 1.00 . A A . 5 ILE HG13 1 1
6 6657 1 1 5 ILE HG21 H 6.828 -4.902 -6.102 1.00 . A A . 5 ILE HG21 1 1
6 6658 1 1 5 ILE HG22 H 6.623 -5.676 -4.531 1.00 . A A . 5 ILE HG22 1 1
6 6659 1 1 5 ILE HG23 H 5.608 -6.157 -5.891 1.00 . A A . 5 ILE HG23 1 1
6 6660 1 1 5 ILE N N 3.414 -2.688 -5.938 1.00 . A A . 5 ILE N 1 1
6 6661 1 1 5 ILE O O 4.472 -5.517 -7.846 1.00 . A A . 5 ILE O 1 1
6 6662 1 1 6 LYS C C 1.373 -5.634 -9.008 1.00 . A A . 6 LYS C 1 1
6 6663 1 1 6 LYS CA C 1.771 -6.089 -7.607 1.00 . A A . 6 LYS CA 1 1
6 6664 1 1 6 LYS CB C 0.526 -6.501 -6.820 1.00 . A A . 6 LYS CB 1 1
6 6665 1 1 6 LYS CD C -0.429 -7.622 -4.785 1.00 . A A . 6 LYS CD 1 1
6 6666 1 1 6 LYS CE C -0.537 -6.945 -3.427 1.00 . A A . 6 LYS CE 1 1
6 6667 1 1 6 LYS CG C 0.839 -7.209 -5.513 1.00 . A A . 6 LYS CG 1 1
6 6668 1 1 6 LYS H H 1.998 -4.455 -6.281 1.00 . A A . 6 LYS H 1 1
6 6669 1 1 6 LYS HA H 2.431 -6.939 -7.692 1.00 . A A . 6 LYS HA 1 1
6 6670 1 1 6 LYS HB2 H -0.053 -5.617 -6.596 1.00 . A A . 6 LYS HB2 1 1
6 6671 1 1 6 LYS HB3 H -0.069 -7.165 -7.431 1.00 . A A . 6 LYS HB3 1 1
6 6672 1 1 6 LYS HD2 H -1.284 -7.344 -5.382 1.00 . A A . 6 LYS HD2 1 1
6 6673 1 1 6 LYS HD3 H -0.420 -8.694 -4.643 1.00 . A A . 6 LYS HD3 1 1
6 6674 1 1 6 LYS HE2 H 0.230 -7.342 -2.779 1.00 . A A . 6 LYS HE2 1 1
6 6675 1 1 6 LYS HE3 H -0.386 -5.884 -3.556 1.00 . A A . 6 LYS HE3 1 1
6 6676 1 1 6 LYS HG2 H 1.424 -8.092 -5.724 1.00 . A A . 6 LYS HG2 1 1
6 6677 1 1 6 LYS HG3 H 1.406 -6.542 -4.880 1.00 . A A . 6 LYS HG3 1 1
6 6678 1 1 6 LYS HZ1 H -2.336 -6.262 -2.614 1.00 . A A . 6 LYS HZ1 1 1
6 6679 1 1 6 LYS HZ2 H -1.756 -7.680 -1.898 1.00 . A A . 6 LYS HZ2 1 1
6 6680 1 1 6 LYS HZ3 H -2.470 -7.739 -3.430 1.00 . A A . 6 LYS HZ3 1 1
6 6681 1 1 6 LYS N N 2.488 -5.033 -6.903 1.00 . A A . 6 LYS N 1 1
6 6682 1 1 6 LYS NZ N -1.868 -7.173 -2.799 1.00 . A A . 6 LYS NZ 1 1
6 6683 1 1 6 LYS O O 1.208 -6.452 -9.913 1.00 . A A . 6 LYS O 1 1
6 6684 1 1 7 VAL C C 2.016 -3.790 -11.445 1.00 . A A . 7 VAL C 1 1
6 6685 1 1 7 VAL CA C 0.844 -3.762 -10.471 1.00 . A A . 7 VAL CA 1 1
6 6686 1 1 7 VAL CB C 0.345 -2.312 -10.327 1.00 . A A . 7 VAL CB 1 1
6 6687 1 1 7 VAL CG1 C -0.016 -1.734 -11.686 1.00 . A A . 7 VAL CG1 1 1
6 6688 1 1 7 VAL CG2 C -0.843 -2.250 -9.379 1.00 . A A . 7 VAL CG2 1 1
6 6689 1 1 7 VAL H H 1.366 -3.723 -8.420 1.00 . A A . 7 VAL H 1 1
6 6690 1 1 7 VAL HA H 0.039 -4.359 -10.874 1.00 . A A . 7 VAL HA 1 1
6 6691 1 1 7 VAL HB H 1.144 -1.717 -9.908 1.00 . A A . 7 VAL HB 1 1
6 6692 1 1 7 VAL HG11 H -0.484 -0.769 -11.554 1.00 . A A . 7 VAL HG11 1 1
6 6693 1 1 7 VAL HG12 H 0.879 -1.623 -12.280 1.00 . A A . 7 VAL HG12 1 1
6 6694 1 1 7 VAL HG13 H -0.703 -2.399 -12.189 1.00 . A A . 7 VAL HG13 1 1
6 6695 1 1 7 VAL HG21 H -1.675 -1.775 -9.877 1.00 . A A . 7 VAL HG21 1 1
6 6696 1 1 7 VAL HG22 H -1.123 -3.251 -9.085 1.00 . A A . 7 VAL HG22 1 1
6 6697 1 1 7 VAL HG23 H -0.575 -1.680 -8.502 1.00 . A A . 7 VAL HG23 1 1
6 6698 1 1 7 VAL N N 1.221 -4.325 -9.180 1.00 . A A . 7 VAL N 1 1
6 6699 1 1 7 VAL O O 1.840 -4.048 -12.636 1.00 . A A . 7 VAL O 1 1
6 6700 1 1 8 ILE C C 4.950 -4.933 -11.953 1.00 . A A . 8 ILE C 1 1
6 6701 1 1 8 ILE CA C 4.414 -3.519 -11.756 1.00 . A A . 8 ILE CA 1 1
6 6702 1 1 8 ILE CB C 5.520 -2.644 -11.136 1.00 . A A . 8 ILE CB 1 1
6 6703 1 1 8 ILE CD1 C 5.236 -0.653 -9.576 1.00 . A A . 8 ILE CD1 1 1
6 6704 1 1 8 ILE CG1 C 5.029 -1.205 -10.970 1.00 . A A . 8 ILE CG1 1 1
6 6705 1 1 8 ILE CG2 C 6.773 -2.686 -11.997 1.00 . A A . 8 ILE CG2 1 1
6 6706 1 1 8 ILE H H 3.288 -3.324 -9.975 1.00 . A A . 8 ILE H 1 1
6 6707 1 1 8 ILE HA H 4.155 -3.106 -12.721 1.00 . A A . 8 ILE HA 1 1
6 6708 1 1 8 ILE HB H 5.765 -3.048 -10.166 1.00 . A A . 8 ILE HB 1 1
6 6709 1 1 8 ILE HD11 H 6.274 -0.388 -9.444 1.00 . A A . 8 ILE HD11 1 1
6 6710 1 1 8 ILE HD12 H 4.619 0.223 -9.440 1.00 . A A . 8 ILE HD12 1 1
6 6711 1 1 8 ILE HD13 H 4.961 -1.403 -8.848 1.00 . A A . 8 ILE HD13 1 1
6 6712 1 1 8 ILE HG12 H 5.559 -0.568 -11.660 1.00 . A A . 8 ILE HG12 1 1
6 6713 1 1 8 ILE HG13 H 3.971 -1.166 -11.189 1.00 . A A . 8 ILE HG13 1 1
6 6714 1 1 8 ILE HG21 H 7.131 -3.703 -12.063 1.00 . A A . 8 ILE HG21 1 1
6 6715 1 1 8 ILE HG22 H 6.542 -2.322 -12.987 1.00 . A A . 8 ILE HG22 1 1
6 6716 1 1 8 ILE HG23 H 7.536 -2.063 -11.554 1.00 . A A . 8 ILE HG23 1 1
6 6717 1 1 8 ILE N N 3.212 -3.523 -10.931 1.00 . A A . 8 ILE N 1 1
6 6718 1 1 8 ILE O O 5.636 -5.216 -12.935 1.00 . A A . 8 ILE O 1 1
6 6719 1 1 9 SER C C 4.341 -7.961 -12.179 1.00 . A A . 9 SER C 1 1
6 6720 1 1 9 SER CA C 5.082 -7.202 -11.082 1.00 . A A . 9 SER CA 1 1
6 6721 1 1 9 SER CB C 4.873 -7.896 -9.735 1.00 . A A . 9 SER CB 1 1
6 6722 1 1 9 SER H H 4.081 -5.530 -10.254 1.00 . A A . 9 SER H 1 1
6 6723 1 1 9 SER HA H 6.137 -7.196 -11.315 1.00 . A A . 9 SER HA 1 1
6 6724 1 1 9 SER HB2 H 5.610 -7.540 -9.031 1.00 . A A . 9 SER HB2 1 1
6 6725 1 1 9 SER HB3 H 3.883 -7.669 -9.367 1.00 . A A . 9 SER HB3 1 1
6 6726 1 1 9 SER HG H 5.881 -9.568 -9.576 1.00 . A A . 9 SER HG 1 1
6 6727 1 1 9 SER N N 4.631 -5.817 -11.014 1.00 . A A . 9 SER N 1 1
6 6728 1 1 9 SER O O 4.705 -9.084 -12.527 1.00 . A A . 9 SER O 1 1
6 6729 1 1 9 SER OG O 5.004 -9.302 -9.860 1.00 . A A . 9 SER OG 1 1
6 6730 1 1 10 SER C C 2.686 -7.217 -15.096 1.00 . A A . 10 SER C 1 1
6 6731 1 1 10 SER CA C 2.502 -7.955 -13.774 1.00 . A A . 10 SER CA 1 1
6 6732 1 1 10 SER CB C 1.023 -7.967 -13.385 1.00 . A A . 10 SER CB 1 1
6 6733 1 1 10 SER H H 3.057 -6.444 -12.399 1.00 . A A . 10 SER H 1 1
6 6734 1 1 10 SER HA H 2.842 -8.973 -13.893 1.00 . A A . 10 SER HA 1 1
6 6735 1 1 10 SER HB2 H 0.856 -8.724 -12.634 1.00 . A A . 10 SER HB2 1 1
6 6736 1 1 10 SER HB3 H 0.751 -7.000 -12.987 1.00 . A A . 10 SER HB3 1 1
6 6737 1 1 10 SER HG H -0.651 -7.822 -14.393 1.00 . A A . 10 SER HG 1 1
6 6738 1 1 10 SER N N 3.298 -7.338 -12.719 1.00 . A A . 10 SER N 1 1
6 6739 1 1 10 SER O O 2.437 -7.769 -16.168 1.00 . A A . 10 SER O 1 1
6 6740 1 1 10 SER OG O 0.202 -8.247 -14.506 1.00 . A A . 10 SER OG 1 1
6 6741 1 1 11 ALA C C 4.738 -5.381 -16.774 1.00 . A A . 11 ALA C 1 1
6 6742 1 1 11 ALA CA C 3.344 -5.151 -16.200 1.00 . A A . 11 ALA CA 1 1
6 6743 1 1 11 ALA CB C 3.142 -3.678 -15.876 1.00 . A A . 11 ALA CB 1 1
6 6744 1 1 11 ALA H H 3.305 -5.581 -14.129 1.00 . A A . 11 ALA H 1 1
6 6745 1 1 11 ALA HA H 2.609 -5.435 -16.940 1.00 . A A . 11 ALA HA 1 1
6 6746 1 1 11 ALA HB1 H 4.045 -3.280 -15.436 1.00 . A A . 11 ALA HB1 1 1
6 6747 1 1 11 ALA HB2 H 2.914 -3.138 -16.782 1.00 . A A . 11 ALA HB2 1 1
6 6748 1 1 11 ALA HB3 H 2.325 -3.572 -15.178 1.00 . A A . 11 ALA HB3 1 1
6 6749 1 1 11 ALA N N 3.124 -5.965 -15.011 1.00 . A A . 11 ALA N 1 1
6 6750 1 1 11 ALA O O 4.990 -5.106 -17.948 1.00 . A A . 11 ALA O 1 1
6 6751 1 1 12 CYS C C 7.115 -7.520 -17.032 1.00 . A A . 12 CYS C 1 1
6 6752 1 1 12 CYS CA C 7.009 -6.153 -16.364 1.00 . A A . 12 CYS CA 1 1
6 6753 1 1 12 CYS CB C 7.959 -6.082 -15.167 1.00 . A A . 12 CYS CB 1 1
6 6754 1 1 12 CYS H H 5.378 -6.086 -15.016 1.00 . A A . 12 CYS H 1 1
6 6755 1 1 12 CYS HA H 7.287 -5.394 -17.079 1.00 . A A . 12 CYS HA 1 1
6 6756 1 1 12 CYS HB2 H 7.455 -6.469 -14.294 1.00 . A A . 12 CYS HB2 1 1
6 6757 1 1 12 CYS HB3 H 8.829 -6.688 -15.371 1.00 . A A . 12 CYS HB3 1 1
6 6758 1 1 12 CYS HG H 7.498 -3.727 -14.305 1.00 . A A . 12 CYS HG 1 1
6 6759 1 1 12 CYS N N 5.639 -5.887 -15.940 1.00 . A A . 12 CYS N 1 1
6 6760 1 1 12 CYS O O 7.782 -7.674 -18.056 1.00 . A A . 12 CYS O 1 1
6 6761 1 1 12 CYS SG S 8.529 -4.411 -14.776 1.00 . A A . 12 CYS SG 1 1
6 6762 1 1 13 LYS C C 5.966 -9.891 -18.420 1.00 . A A . 13 LYS C 1 1
6 6763 1 1 13 LYS CA C 6.474 -9.868 -16.982 1.00 . A A . 13 LYS CA 1 1
6 6764 1 1 13 LYS CB C 5.620 -10.795 -16.114 1.00 . A A . 13 LYS CB 1 1
6 6765 1 1 13 LYS CD C 3.137 -11.110 -15.908 1.00 . A A . 13 LYS CD 1 1
6 6766 1 1 13 LYS CE C 2.927 -11.372 -17.392 1.00 . A A . 13 LYS CE 1 1
6 6767 1 1 13 LYS CG C 4.308 -10.173 -15.668 1.00 . A A . 13 LYS CG 1 1
6 6768 1 1 13 LYS H H 5.940 -8.329 -15.631 1.00 . A A . 13 LYS H 1 1
6 6769 1 1 13 LYS HA H 7.496 -10.216 -16.968 1.00 . A A . 13 LYS HA 1 1
6 6770 1 1 13 LYS HB2 H 5.398 -11.691 -16.675 1.00 . A A . 13 LYS HB2 1 1
6 6771 1 1 13 LYS HB3 H 6.184 -11.064 -15.232 1.00 . A A . 13 LYS HB3 1 1
6 6772 1 1 13 LYS HD2 H 3.331 -12.050 -15.413 1.00 . A A . 13 LYS HD2 1 1
6 6773 1 1 13 LYS HD3 H 2.241 -10.665 -15.499 1.00 . A A . 13 LYS HD3 1 1
6 6774 1 1 13 LYS HE2 H 2.034 -10.856 -17.712 1.00 . A A . 13 LYS HE2 1 1
6 6775 1 1 13 LYS HE3 H 3.778 -10.989 -17.935 1.00 . A A . 13 LYS HE3 1 1
6 6776 1 1 13 LYS HG2 H 4.366 -9.949 -14.613 1.00 . A A . 13 LYS HG2 1 1
6 6777 1 1 13 LYS HG3 H 4.146 -9.260 -16.223 1.00 . A A . 13 LYS HG3 1 1
6 6778 1 1 13 LYS HZ1 H 3.424 -13.102 -18.450 1.00 . A A . 13 LYS HZ1 1 1
6 6779 1 1 13 LYS HZ2 H 1.802 -13.033 -17.975 1.00 . A A . 13 LYS HZ2 1 1
6 6780 1 1 13 LYS HZ3 H 3.003 -13.384 -16.836 1.00 . A A . 13 LYS HZ3 1 1
6 6781 1 1 13 LYS N N 6.455 -8.513 -16.445 1.00 . A A . 13 LYS N 1 1
6 6782 1 1 13 LYS NZ N 2.778 -12.824 -17.683 1.00 . A A . 13 LYS NZ 1 1
6 6783 1 1 13 LYS O O 6.439 -10.675 -19.244 1.00 . A A . 13 LYS O 1 1
6 6784 1 1 14 THR C C 5.298 -8.093 -20.973 1.00 . A A . 14 THR C 1 1
6 6785 1 1 14 THR CA C 4.430 -8.947 -20.055 1.00 . A A . 14 THR CA 1 1
6 6786 1 1 14 THR CB C 3.006 -8.362 -20.024 1.00 . A A . 14 THR CB 1 1
6 6787 1 1 14 THR CG2 C 2.509 -8.072 -21.433 1.00 . A A . 14 THR CG2 1 1
6 6788 1 1 14 THR H H 4.667 -8.427 -18.017 1.00 . A A . 14 THR H 1 1
6 6789 1 1 14 THR HA H 4.377 -9.949 -20.455 1.00 . A A . 14 THR HA 1 1
6 6790 1 1 14 THR HB H 3.025 -7.436 -19.468 1.00 . A A . 14 THR HB 1 1
6 6791 1 1 14 THR HG1 H 1.207 -9.034 -19.575 1.00 . A A . 14 THR HG1 1 1
6 6792 1 1 14 THR HG21 H 3.146 -8.570 -22.148 1.00 . A A . 14 THR HG21 1 1
6 6793 1 1 14 THR HG22 H 2.530 -7.007 -21.610 1.00 . A A . 14 THR HG22 1 1
6 6794 1 1 14 THR HG23 H 1.498 -8.435 -21.539 1.00 . A A . 14 THR HG23 1 1
6 6795 1 1 14 THR N N 5.002 -9.026 -18.717 1.00 . A A . 14 THR N 1 1
6 6796 1 1 14 THR O O 5.582 -8.478 -22.108 1.00 . A A . 14 THR O 1 1
6 6797 1 1 14 THR OG1 O 2.114 -9.277 -19.377 1.00 . A A . 14 THR OG1 1 1
6 6798 1 1 15 TYR C C 8.000 -6.502 -21.276 1.00 . A A . 15 TYR C 1 1
6 6799 1 1 15 TYR CA C 6.551 -6.026 -21.254 1.00 . A A . 15 TYR CA 1 1
6 6800 1 1 15 TYR CB C 6.475 -4.612 -20.677 1.00 . A A . 15 TYR CB 1 1
6 6801 1 1 15 TYR CD1 C 3.960 -4.425 -20.541 1.00 . A A . 15 TYR CD1 1 1
6 6802 1 1 15 TYR CD2 C 5.154 -2.716 -21.696 1.00 . A A . 15 TYR CD2 1 1
6 6803 1 1 15 TYR CE1 C 2.768 -3.783 -20.813 1.00 . A A . 15 TYR CE1 1 1
6 6804 1 1 15 TYR CE2 C 3.967 -2.066 -21.971 1.00 . A A . 15 TYR CE2 1 1
6 6805 1 1 15 TYR CG C 5.173 -3.904 -20.976 1.00 . A A . 15 TYR CG 1 1
6 6806 1 1 15 TYR CZ C 2.776 -2.603 -21.528 1.00 . A A . 15 TYR CZ 1 1
6 6807 1 1 15 TYR H H 5.457 -6.684 -19.565 1.00 . A A . 15 TYR H 1 1
6 6808 1 1 15 TYR HA H 6.173 -6.013 -22.265 1.00 . A A . 15 TYR HA 1 1
6 6809 1 1 15 TYR HB2 H 6.586 -4.661 -19.605 1.00 . A A . 15 TYR HB2 1 1
6 6810 1 1 15 TYR HB3 H 7.278 -4.019 -21.090 1.00 . A A . 15 TYR HB3 1 1
6 6811 1 1 15 TYR HD1 H 3.957 -5.350 -19.981 1.00 . A A . 15 TYR HD1 1 1
6 6812 1 1 15 TYR HD2 H 6.089 -2.298 -22.042 1.00 . A A . 15 TYR HD2 1 1
6 6813 1 1 15 TYR HE1 H 1.835 -4.203 -20.466 1.00 . A A . 15 TYR HE1 1 1
6 6814 1 1 15 TYR HE2 H 3.973 -1.142 -22.531 1.00 . A A . 15 TYR HE2 1 1
6 6815 1 1 15 TYR HH H 1.009 -2.552 -22.283 1.00 . A A . 15 TYR HH 1 1
6 6816 1 1 15 TYR N N 5.716 -6.935 -20.476 1.00 . A A . 15 TYR N 1 1
6 6817 1 1 15 TYR O O 8.467 -7.059 -22.270 1.00 . A A . 15 TYR O 1 1
6 6818 1 1 15 TYR OH O 1.591 -1.960 -21.801 1.00 . A A . 15 TYR OH 1 1
6 6819 1 1 16 CYS C C 10.272 -8.155 -20.431 1.00 . A A . 16 CYS C 1 1
6 6820 1 1 16 CYS CA C 10.102 -6.684 -20.063 1.00 . A A . 16 CYS CA 1 1
6 6821 1 1 16 CYS CB C 10.617 -6.438 -18.645 1.00 . A A . 16 CYS CB 1 1
6 6822 1 1 16 CYS H H 8.278 -5.831 -19.413 1.00 . A A . 16 CYS H 1 1
6 6823 1 1 16 CYS HA H 10.675 -6.085 -20.754 1.00 . A A . 16 CYS HA 1 1
6 6824 1 1 16 CYS HB2 H 9.832 -6.668 -17.940 1.00 . A A . 16 CYS HB2 1 1
6 6825 1 1 16 CYS HB3 H 11.460 -7.086 -18.458 1.00 . A A . 16 CYS HB3 1 1
6 6826 1 1 16 CYS HG H 10.146 -3.932 -18.654 1.00 . A A . 16 CYS HG 1 1
6 6827 1 1 16 CYS N N 8.705 -6.279 -20.172 1.00 . A A . 16 CYS N 1 1
6 6828 1 1 16 CYS O O 11.327 -8.567 -20.913 1.00 . A A . 16 CYS O 1 1
6 6829 1 1 16 CYS SG S 11.149 -4.737 -18.337 1.00 . A A . 16 CYS SG 1 1
6 6830 1 1 17 GLY C C 9.857 -11.180 -19.372 1.00 . A A . 17 GLY C 1 1
6 6831 1 1 17 GLY CA C 9.282 -10.359 -20.509 1.00 . A A . 17 GLY CA 1 1
6 6832 1 1 17 GLY H H 8.412 -8.559 -19.812 1.00 . A A . 17 GLY H 1 1
6 6833 1 1 17 GLY HA2 H 8.282 -10.709 -20.722 1.00 . A A . 17 GLY HA2 1 1
6 6834 1 1 17 GLY HA3 H 9.896 -10.500 -21.386 1.00 . A A . 17 GLY HA3 1 1
6 6835 1 1 17 GLY N N 9.227 -8.943 -20.198 1.00 . A A . 17 GLY N 1 1
6 6836 1 1 17 GLY O O 9.414 -11.069 -18.229 1.00 . A A . 17 GLY O 1 1
6 6837 1 1 18 LYS C C 12.670 -12.137 -18.042 1.00 . A A . 18 LYS C 1 1
6 6838 1 1 18 LYS CA C 11.486 -12.853 -18.683 1.00 . A A . 18 LYS CA 1 1
6 6839 1 1 18 LYS CB C 11.951 -14.168 -19.314 1.00 . A A . 18 LYS CB 1 1
6 6840 1 1 18 LYS CD C 13.392 -16.143 -18.741 1.00 . A A . 18 LYS CD 1 1
6 6841 1 1 18 LYS CE C 12.945 -17.580 -18.962 1.00 . A A . 18 LYS CE 1 1
6 6842 1 1 18 LYS CG C 12.235 -15.262 -18.300 1.00 . A A . 18 LYS CG 1 1
6 6843 1 1 18 LYS H H 11.158 -12.053 -20.615 1.00 . A A . 18 LYS H 1 1
6 6844 1 1 18 LYS HA H 10.755 -13.070 -17.918 1.00 . A A . 18 LYS HA 1 1
6 6845 1 1 18 LYS HB2 H 11.184 -14.520 -19.988 1.00 . A A . 18 LYS HB2 1 1
6 6846 1 1 18 LYS HB3 H 12.855 -13.983 -19.876 1.00 . A A . 18 LYS HB3 1 1
6 6847 1 1 18 LYS HD2 H 13.795 -15.758 -19.666 1.00 . A A . 18 LYS HD2 1 1
6 6848 1 1 18 LYS HD3 H 14.157 -16.127 -17.978 1.00 . A A . 18 LYS HD3 1 1
6 6849 1 1 18 LYS HE2 H 13.120 -18.141 -18.056 1.00 . A A . 18 LYS HE2 1 1
6 6850 1 1 18 LYS HE3 H 11.890 -17.584 -19.190 1.00 . A A . 18 LYS HE3 1 1
6 6851 1 1 18 LYS HG2 H 12.484 -14.807 -17.353 1.00 . A A . 18 LYS HG2 1 1
6 6852 1 1 18 LYS HG3 H 11.352 -15.874 -18.187 1.00 . A A . 18 LYS HG3 1 1
6 6853 1 1 18 LYS HZ1 H 14.223 -19.044 -19.730 1.00 . A A . 18 LYS HZ1 1 1
6 6854 1 1 18 LYS HZ2 H 14.348 -17.548 -20.509 1.00 . A A . 18 LYS HZ2 1 1
6 6855 1 1 18 LYS HZ3 H 13.019 -18.550 -20.811 1.00 . A A . 18 LYS HZ3 1 1
6 6856 1 1 18 LYS N N 10.848 -12.009 -19.686 1.00 . A A . 18 LYS N 1 1
6 6857 1 1 18 LYS NZ N 13.685 -18.226 -20.081 1.00 . A A . 18 LYS NZ 1 1
6 6858 1 1 18 LYS O O 13.756 -12.704 -17.913 1.00 . A A . 18 LYS O 1 1
6 6859 1 1 19 THR C C 12.922 -9.110 -16.008 1.00 . A A . 19 THR C 1 1
6 6860 1 1 19 THR CA C 13.505 -10.095 -17.015 1.00 . A A . 19 THR CA 1 1
6 6861 1 1 19 THR CB C 14.323 -9.317 -18.062 1.00 . A A . 19 THR CB 1 1
6 6862 1 1 19 THR CG2 C 15.741 -9.861 -18.155 1.00 . A A . 19 THR CG2 1 1
6 6863 1 1 19 THR H H 11.569 -10.491 -17.772 1.00 . A A . 19 THR H 1 1
6 6864 1 1 19 THR HA H 14.171 -10.771 -16.499 1.00 . A A . 19 THR HA 1 1
6 6865 1 1 19 THR HB H 14.370 -8.280 -17.763 1.00 . A A . 19 THR HB 1 1
6 6866 1 1 19 THR HG1 H 13.486 -8.521 -19.661 1.00 . A A . 19 THR HG1 1 1
6 6867 1 1 19 THR HG21 H 15.747 -10.901 -17.865 1.00 . A A . 19 THR HG21 1 1
6 6868 1 1 19 THR HG22 H 16.385 -9.299 -17.496 1.00 . A A . 19 THR HG22 1 1
6 6869 1 1 19 THR HG23 H 16.095 -9.768 -19.170 1.00 . A A . 19 THR HG23 1 1
6 6870 1 1 19 THR N N 12.455 -10.888 -17.642 1.00 . A A . 19 THR N 1 1
6 6871 1 1 19 THR O O 13.582 -8.148 -15.613 1.00 . A A . 19 THR O 1 1
6 6872 1 1 19 THR OG1 O 13.688 -9.405 -19.343 1.00 . A A . 19 THR OG1 1 1
6 6873 1 1 20 SER C C 11.784 -8.428 -13.321 1.00 . A A . 20 SER C 1 1
6 6874 1 1 20 SER CA C 11.011 -8.489 -14.635 1.00 . A A . 20 SER CA 1 1
6 6875 1 1 20 SER CB C 9.586 -8.984 -14.378 1.00 . A A . 20 SER CB 1 1
6 6876 1 1 20 SER H H 11.209 -10.139 -15.946 1.00 . A A . 20 SER H 1 1
6 6877 1 1 20 SER HA H 10.967 -7.497 -15.059 1.00 . A A . 20 SER HA 1 1
6 6878 1 1 20 SER HB2 H 9.222 -8.563 -13.453 1.00 . A A . 20 SER HB2 1 1
6 6879 1 1 20 SER HB3 H 8.947 -8.671 -15.192 1.00 . A A . 20 SER HB3 1 1
6 6880 1 1 20 SER HG H 8.692 -10.672 -13.945 1.00 . A A . 20 SER HG 1 1
6 6881 1 1 20 SER N N 11.683 -9.356 -15.595 1.00 . A A . 20 SER N 1 1
6 6882 1 1 20 SER O O 12.574 -9.315 -12.995 1.00 . A A . 20 SER O 1 1
6 6883 1 1 20 SER OG O 9.547 -10.397 -14.284 1.00 . A A . 20 SER OG 1 1
6 6884 1 1 21 PRO C C 11.742 -8.143 -10.199 1.00 . A A . 21 PRO C 1 1
6 6885 1 1 21 PRO CA C 12.219 -7.154 -11.258 1.00 . A A . 21 PRO CA 1 1
6 6886 1 1 21 PRO CB C 11.821 -5.727 -10.874 1.00 . A A . 21 PRO CB 1 1
6 6887 1 1 21 PRO CD C 10.626 -6.261 -12.875 1.00 . A A . 21 PRO CD 1 1
6 6888 1 1 21 PRO CG C 10.536 -5.487 -11.589 1.00 . A A . 21 PRO CG 1 1
6 6889 1 1 21 PRO HA H 13.293 -7.218 -11.350 1.00 . A A . 21 PRO HA 1 1
6 6890 1 1 21 PRO HB2 H 11.696 -5.661 -9.802 1.00 . A A . 21 PRO HB2 1 1
6 6891 1 1 21 PRO HB3 H 12.586 -5.037 -11.196 1.00 . A A . 21 PRO HB3 1 1
6 6892 1 1 21 PRO HD2 H 9.656 -6.646 -13.152 1.00 . A A . 21 PRO HD2 1 1
6 6893 1 1 21 PRO HD3 H 11.026 -5.639 -13.662 1.00 . A A . 21 PRO HD3 1 1
6 6894 1 1 21 PRO HG2 H 9.711 -5.845 -10.992 1.00 . A A . 21 PRO HG2 1 1
6 6895 1 1 21 PRO HG3 H 10.422 -4.432 -11.794 1.00 . A A . 21 PRO HG3 1 1
6 6896 1 1 21 PRO N N 11.554 -7.357 -12.548 1.00 . A A . 21 PRO N 1 1
6 6897 1 1 21 PRO O O 10.816 -8.919 -10.433 1.00 . A A . 21 PRO O 1 1
6 6898 1 1 22 SER C C 11.340 -8.238 -6.812 1.00 . A A . 22 SER C 1 1
6 6899 1 1 22 SER CA C 12.024 -9.004 -7.939 1.00 . A A . 22 SER CA 1 1
6 6900 1 1 22 SER CB C 13.270 -9.713 -7.406 1.00 . A A . 22 SER CB 1 1
6 6901 1 1 22 SER H H 13.111 -7.466 -8.908 1.00 . A A . 22 SER H 1 1
6 6902 1 1 22 SER HA H 11.338 -9.742 -8.326 1.00 . A A . 22 SER HA 1 1
6 6903 1 1 22 SER HB2 H 13.846 -10.097 -8.235 1.00 . A A . 22 SER HB2 1 1
6 6904 1 1 22 SER HB3 H 13.870 -9.010 -6.847 1.00 . A A . 22 SER HB3 1 1
6 6905 1 1 22 SER HG H 13.087 -11.623 -7.008 1.00 . A A . 22 SER HG 1 1
6 6906 1 1 22 SER N N 12.381 -8.108 -9.034 1.00 . A A . 22 SER N 1 1
6 6907 1 1 22 SER O O 11.475 -7.019 -6.701 1.00 . A A . 22 SER O 1 1
6 6908 1 1 22 SER OG O 12.919 -10.792 -6.557 1.00 . A A . 22 SER OG 1 1
6 6909 1 1 23 LYS C C 10.855 -7.545 -3.982 1.00 . A A . 23 LYS C 1 1
6 6910 1 1 23 LYS CA C 9.898 -8.353 -4.853 1.00 . A A . 23 LYS CA 1 1
6 6911 1 1 23 LYS CB C 9.212 -9.431 -4.011 1.00 . A A . 23 LYS CB 1 1
6 6912 1 1 23 LYS CD C 7.111 -10.793 -3.808 1.00 . A A . 23 LYS CD 1 1
6 6913 1 1 23 LYS CE C 7.365 -12.275 -3.583 1.00 . A A . 23 LYS CE 1 1
6 6914 1 1 23 LYS CG C 8.131 -10.191 -4.760 1.00 . A A . 23 LYS CG 1 1
6 6915 1 1 23 LYS H H 10.535 -9.930 -6.114 1.00 . A A . 23 LYS H 1 1
6 6916 1 1 23 LYS HA H 9.148 -7.689 -5.254 1.00 . A A . 23 LYS HA 1 1
6 6917 1 1 23 LYS HB2 H 9.956 -10.139 -3.677 1.00 . A A . 23 LYS HB2 1 1
6 6918 1 1 23 LYS HB3 H 8.760 -8.963 -3.148 1.00 . A A . 23 LYS HB3 1 1
6 6919 1 1 23 LYS HD2 H 7.171 -10.281 -2.859 1.00 . A A . 23 LYS HD2 1 1
6 6920 1 1 23 LYS HD3 H 6.123 -10.666 -4.227 1.00 . A A . 23 LYS HD3 1 1
6 6921 1 1 23 LYS HE2 H 7.642 -12.727 -4.523 1.00 . A A . 23 LYS HE2 1 1
6 6922 1 1 23 LYS HE3 H 8.177 -12.385 -2.879 1.00 . A A . 23 LYS HE3 1 1
6 6923 1 1 23 LYS HG2 H 7.626 -9.513 -5.431 1.00 . A A . 23 LYS HG2 1 1
6 6924 1 1 23 LYS HG3 H 8.592 -10.987 -5.329 1.00 . A A . 23 LYS HG3 1 1
6 6925 1 1 23 LYS HZ1 H 5.306 -12.421 -3.266 1.00 . A A . 23 LYS HZ1 1 1
6 6926 1 1 23 LYS HZ2 H 6.239 -13.072 -2.014 1.00 . A A . 23 LYS HZ2 1 1
6 6927 1 1 23 LYS HZ3 H 6.074 -13.914 -3.473 1.00 . A A . 23 LYS HZ3 1 1
6 6928 1 1 23 LYS N N 10.604 -8.961 -5.975 1.00 . A A . 23 LYS N 1 1
6 6929 1 1 23 LYS NZ N 6.162 -12.969 -3.046 1.00 . A A . 23 LYS NZ 1 1
6 6930 1 1 23 LYS O O 10.535 -6.436 -3.554 1.00 . A A . 23 LYS O 1 1
6 6931 1 1 24 LYS C C 13.590 -6.210 -3.622 1.00 . A A . 24 LYS C 1 1
6 6932 1 1 24 LYS CA C 13.036 -7.438 -2.907 1.00 . A A . 24 LYS CA 1 1
6 6933 1 1 24 LYS CB C 14.176 -8.403 -2.572 1.00 . A A . 24 LYS CB 1 1
6 6934 1 1 24 LYS CD C 14.838 -7.323 -0.403 1.00 . A A . 24 LYS CD 1 1
6 6935 1 1 24 LYS CE C 14.471 -8.515 0.467 1.00 . A A . 24 LYS CE 1 1
6 6936 1 1 24 LYS CG C 15.303 -7.762 -1.782 1.00 . A A . 24 LYS CG 1 1
6 6937 1 1 24 LYS H H 12.229 -8.993 -4.095 1.00 . A A . 24 LYS H 1 1
6 6938 1 1 24 LYS HA H 12.562 -7.122 -1.990 1.00 . A A . 24 LYS HA 1 1
6 6939 1 1 24 LYS HB2 H 13.778 -9.223 -1.992 1.00 . A A . 24 LYS HB2 1 1
6 6940 1 1 24 LYS HB3 H 14.586 -8.791 -3.494 1.00 . A A . 24 LYS HB3 1 1
6 6941 1 1 24 LYS HD2 H 15.634 -6.773 0.077 1.00 . A A . 24 LYS HD2 1 1
6 6942 1 1 24 LYS HD3 H 13.972 -6.686 -0.511 1.00 . A A . 24 LYS HD3 1 1
6 6943 1 1 24 LYS HE2 H 13.461 -8.385 0.825 1.00 . A A . 24 LYS HE2 1 1
6 6944 1 1 24 LYS HE3 H 14.527 -9.412 -0.132 1.00 . A A . 24 LYS HE3 1 1
6 6945 1 1 24 LYS HG2 H 16.104 -8.478 -1.669 1.00 . A A . 24 LYS HG2 1 1
6 6946 1 1 24 LYS HG3 H 15.664 -6.898 -2.322 1.00 . A A . 24 LYS HG3 1 1
6 6947 1 1 24 LYS HZ1 H 15.026 -8.096 2.436 1.00 . A A . 24 LYS HZ1 1 1
6 6948 1 1 24 LYS HZ2 H 16.335 -8.310 1.386 1.00 . A A . 24 LYS HZ2 1 1
6 6949 1 1 24 LYS HZ3 H 15.452 -9.650 1.920 1.00 . A A . 24 LYS HZ3 1 1
6 6950 1 1 24 LYS N N 12.031 -8.107 -3.725 1.00 . A A . 24 LYS N 1 1
6 6951 1 1 24 LYS NZ N 15.385 -8.653 1.634 1.00 . A A . 24 LYS NZ 1 1
6 6952 1 1 24 LYS O O 13.913 -5.205 -2.989 1.00 . A A . 24 LYS O 1 1
6 6953 1 1 25 GLU C C 13.211 -4.040 -5.785 1.00 . A A . 25 GLU C 1 1
6 6954 1 1 25 GLU CA C 14.210 -5.192 -5.745 1.00 . A A . 25 GLU CA 1 1
6 6955 1 1 25 GLU CB C 14.520 -5.664 -7.167 1.00 . A A . 25 GLU CB 1 1
6 6956 1 1 25 GLU CD C 15.879 -7.194 -8.648 1.00 . A A . 25 GLU CD 1 1
6 6957 1 1 25 GLU CG C 15.635 -6.694 -7.238 1.00 . A A . 25 GLU CG 1 1
6 6958 1 1 25 GLU H H 13.422 -7.125 -5.392 1.00 . A A . 25 GLU H 1 1
6 6959 1 1 25 GLU HA H 15.123 -4.846 -5.284 1.00 . A A . 25 GLU HA 1 1
6 6960 1 1 25 GLU HB2 H 13.628 -6.100 -7.591 1.00 . A A . 25 GLU HB2 1 1
6 6961 1 1 25 GLU HB3 H 14.810 -4.810 -7.761 1.00 . A A . 25 GLU HB3 1 1
6 6962 1 1 25 GLU HG2 H 16.546 -6.245 -6.869 1.00 . A A . 25 GLU HG2 1 1
6 6963 1 1 25 GLU HG3 H 15.371 -7.535 -6.613 1.00 . A A . 25 GLU HG3 1 1
6 6964 1 1 25 GLU N N 13.696 -6.298 -4.945 1.00 . A A . 25 GLU N 1 1
6 6965 1 1 25 GLU O O 13.541 -2.906 -5.435 1.00 . A A . 25 GLU O 1 1
6 6966 1 1 25 GLU OE1 O 16.649 -8.164 -8.808 1.00 . A A . 25 GLU OE1 1 1
6 6967 1 1 25 GLU OE2 O 15.300 -6.616 -9.592 1.00 . A A . 25 GLU OE2 1 1
6 6968 1 1 26 ILE C C 10.766 -2.604 -4.972 1.00 . A A . 26 ILE C 1 1
6 6969 1 1 26 ILE CA C 10.943 -3.327 -6.303 1.00 . A A . 26 ILE CA 1 1
6 6970 1 1 26 ILE CB C 9.597 -3.946 -6.721 1.00 . A A . 26 ILE CB 1 1
6 6971 1 1 26 ILE CD1 C 8.535 -5.503 -8.432 1.00 . A A . 26 ILE CD1 1 1
6 6972 1 1 26 ILE CG1 C 9.733 -4.653 -8.071 1.00 . A A . 26 ILE CG1 1 1
6 6973 1 1 26 ILE CG2 C 8.518 -2.875 -6.784 1.00 . A A . 26 ILE CG2 1 1
6 6974 1 1 26 ILE H H 11.788 -5.259 -6.481 1.00 . A A . 26 ILE H 1 1
6 6975 1 1 26 ILE HA H 11.235 -2.608 -7.054 1.00 . A A . 26 ILE HA 1 1
6 6976 1 1 26 ILE HB H 9.309 -4.668 -5.972 1.00 . A A . 26 ILE HB 1 1
6 6977 1 1 26 ILE HD11 H 7.664 -5.140 -7.907 1.00 . A A . 26 ILE HD11 1 1
6 6978 1 1 26 ILE HD12 H 8.363 -5.451 -9.496 1.00 . A A . 26 ILE HD12 1 1
6 6979 1 1 26 ILE HD13 H 8.724 -6.529 -8.148 1.00 . A A . 26 ILE HD13 1 1
6 6980 1 1 26 ILE HG12 H 9.859 -3.913 -8.846 1.00 . A A . 26 ILE HG12 1 1
6 6981 1 1 26 ILE HG13 H 10.602 -5.295 -8.047 1.00 . A A . 26 ILE HG13 1 1
6 6982 1 1 26 ILE HG21 H 8.413 -2.413 -5.814 1.00 . A A . 26 ILE HG21 1 1
6 6983 1 1 26 ILE HG22 H 8.797 -2.126 -7.510 1.00 . A A . 26 ILE HG22 1 1
6 6984 1 1 26 ILE HG23 H 7.580 -3.324 -7.073 1.00 . A A . 26 ILE HG23 1 1
6 6985 1 1 26 ILE N N 11.990 -4.338 -6.216 1.00 . A A . 26 ILE N 1 1
6 6986 1 1 26 ILE O O 10.486 -1.407 -4.936 1.00 . A A . 26 ILE O 1 1
6 6987 1 1 27 GLY C C 11.972 -1.885 -2.178 1.00 . A A . 27 GLY C 1 1
6 6988 1 1 27 GLY CA C 10.789 -2.753 -2.558 1.00 . A A . 27 GLY CA 1 1
6 6989 1 1 27 GLY H H 11.155 -4.291 -3.966 1.00 . A A . 27 GLY H 1 1
6 6990 1 1 27 GLY HA2 H 9.893 -2.150 -2.540 1.00 . A A . 27 GLY HA2 1 1
6 6991 1 1 27 GLY HA3 H 10.691 -3.546 -1.832 1.00 . A A . 27 GLY HA3 1 1
6 6992 1 1 27 GLY N N 10.933 -3.341 -3.877 1.00 . A A . 27 GLY N 1 1
6 6993 1 1 27 GLY O O 11.866 -1.028 -1.302 1.00 . A A . 27 GLY O 1 1
6 6994 1 1 28 ALA C C 14.442 -0.162 -3.525 1.00 . A A . 28 ALA C 1 1
6 6995 1 1 28 ALA CA C 14.312 -1.340 -2.565 1.00 . A A . 28 ALA CA 1 1
6 6996 1 1 28 ALA CB C 15.539 -2.235 -2.656 1.00 . A A . 28 ALA CB 1 1
6 6997 1 1 28 ALA H H 13.126 -2.805 -3.526 1.00 . A A . 28 ALA H 1 1
6 6998 1 1 28 ALA HA H 14.246 -0.962 -1.555 1.00 . A A . 28 ALA HA 1 1
6 6999 1 1 28 ALA HB1 H 15.570 -2.703 -3.629 1.00 . A A . 28 ALA HB1 1 1
6 7000 1 1 28 ALA HB2 H 16.429 -1.641 -2.512 1.00 . A A . 28 ALA HB2 1 1
6 7001 1 1 28 ALA HB3 H 15.486 -2.996 -1.891 1.00 . A A . 28 ALA HB3 1 1
6 7002 1 1 28 ALA N N 13.104 -2.108 -2.838 1.00 . A A . 28 ALA N 1 1
6 7003 1 1 28 ALA O O 15.401 0.606 -3.453 1.00 . A A . 28 ALA O 1 1
6 7004 1 1 29 MET C C 12.409 2.095 -5.064 1.00 . A A . 29 MET C 1 1
6 7005 1 1 29 MET CA C 13.478 1.060 -5.396 1.00 . A A . 29 MET CA 1 1
6 7006 1 1 29 MET CB C 13.252 0.510 -6.806 1.00 . A A . 29 MET CB 1 1
6 7007 1 1 29 MET CE C 10.890 0.851 -9.020 1.00 . A A . 29 MET CE 1 1
6 7008 1 1 29 MET CG C 13.315 1.574 -7.890 1.00 . A A . 29 MET CG 1 1
6 7009 1 1 29 MET H H 12.732 -0.669 -4.430 1.00 . A A . 29 MET H 1 1
6 7010 1 1 29 MET HA H 14.447 1.534 -5.356 1.00 . A A . 29 MET HA 1 1
6 7011 1 1 29 MET HB2 H 14.007 -0.233 -7.016 1.00 . A A . 29 MET HB2 1 1
6 7012 1 1 29 MET HB3 H 12.279 0.044 -6.846 1.00 . A A . 29 MET HB3 1 1
6 7013 1 1 29 MET HE1 H 9.827 0.905 -8.836 1.00 . A A . 29 MET HE1 1 1
6 7014 1 1 29 MET HE2 H 11.072 0.850 -10.084 1.00 . A A . 29 MET HE2 1 1
6 7015 1 1 29 MET HE3 H 11.285 -0.056 -8.585 1.00 . A A . 29 MET HE3 1 1
6 7016 1 1 29 MET HG2 H 13.962 2.371 -7.557 1.00 . A A . 29 MET HG2 1 1
6 7017 1 1 29 MET HG3 H 13.726 1.130 -8.785 1.00 . A A . 29 MET HG3 1 1
6 7018 1 1 29 MET N N 13.471 -0.026 -4.422 1.00 . A A . 29 MET N 1 1
6 7019 1 1 29 MET O O 12.668 3.299 -5.086 1.00 . A A . 29 MET O 1 1
6 7020 1 1 29 MET SD S 11.697 2.268 -8.278 1.00 . A A . 29 MET SD 1 1
6 7021 1 1 30 LEU C C 10.510 3.513 -3.351 1.00 . A A . 30 LEU C 1 1
6 7022 1 1 30 LEU CA C 10.097 2.505 -4.420 1.00 . A A . 30 LEU CA 1 1
6 7023 1 1 30 LEU CB C 8.898 1.690 -3.933 1.00 . A A . 30 LEU CB 1 1
6 7024 1 1 30 LEU CD1 C 8.469 0.746 -6.215 1.00 . A A . 30 LEU CD1 1 1
6 7025 1 1 30 LEU CD2 C 6.772 0.448 -4.401 1.00 . A A . 30 LEU CD2 1 1
6 7026 1 1 30 LEU CG C 7.833 1.371 -4.982 1.00 . A A . 30 LEU CG 1 1
6 7027 1 1 30 LEU H H 11.061 0.652 -4.756 1.00 . A A . 30 LEU H 1 1
6 7028 1 1 30 LEU HA H 9.818 3.042 -5.314 1.00 . A A . 30 LEU HA 1 1
6 7029 1 1 30 LEU HB2 H 9.270 0.755 -3.544 1.00 . A A . 30 LEU HB2 1 1
6 7030 1 1 30 LEU HB3 H 8.423 2.245 -3.136 1.00 . A A . 30 LEU HB3 1 1
6 7031 1 1 30 LEU HD11 H 9.459 0.393 -5.969 1.00 . A A . 30 LEU HD11 1 1
6 7032 1 1 30 LEU HD12 H 8.534 1.484 -7.000 1.00 . A A . 30 LEU HD12 1 1
6 7033 1 1 30 LEU HD13 H 7.863 -0.084 -6.551 1.00 . A A . 30 LEU HD13 1 1
6 7034 1 1 30 LEU HD21 H 5.901 0.454 -5.041 1.00 . A A . 30 LEU HD21 1 1
6 7035 1 1 30 LEU HD22 H 6.496 0.793 -3.415 1.00 . A A . 30 LEU HD22 1 1
6 7036 1 1 30 LEU HD23 H 7.164 -0.556 -4.336 1.00 . A A . 30 LEU HD23 1 1
6 7037 1 1 30 LEU HG H 7.349 2.289 -5.286 1.00 . A A . 30 LEU HG 1 1
6 7038 1 1 30 LEU N N 11.207 1.620 -4.757 1.00 . A A . 30 LEU N 1 1
6 7039 1 1 30 LEU O O 10.601 4.711 -3.616 1.00 . A A . 30 LEU O 1 1
6 7040 1 1 31 SER C C 12.365 4.729 -1.415 1.00 . A A . 31 SER C 1 1
6 7041 1 1 31 SER CA C 11.161 3.874 -1.033 1.00 . A A . 31 SER CA 1 1
6 7042 1 1 31 SER CB C 11.491 3.028 0.198 1.00 . A A . 31 SER CB 1 1
6 7043 1 1 31 SER H H 10.669 2.052 -1.994 1.00 . A A . 31 SER H 1 1
6 7044 1 1 31 SER HA H 10.331 4.525 -0.801 1.00 . A A . 31 SER HA 1 1
6 7045 1 1 31 SER HB2 H 10.634 3.000 0.853 1.00 . A A . 31 SER HB2 1 1
6 7046 1 1 31 SER HB3 H 11.738 2.024 -0.115 1.00 . A A . 31 SER HB3 1 1
6 7047 1 1 31 SER HG H 12.285 3.941 1.739 1.00 . A A . 31 SER HG 1 1
6 7048 1 1 31 SER N N 10.759 3.017 -2.143 1.00 . A A . 31 SER N 1 1
6 7049 1 1 31 SER O O 12.549 5.831 -0.897 1.00 . A A . 31 SER O 1 1
6 7050 1 1 31 SER OG O 12.591 3.570 0.908 1.00 . A A . 31 SER OG 1 1
6 7051 1 1 32 LEU C C 13.997 6.272 -3.395 1.00 . A A . 32 LEU C 1 1
6 7052 1 1 32 LEU CA C 14.372 4.928 -2.779 1.00 . A A . 32 LEU CA 1 1
6 7053 1 1 32 LEU CB C 15.142 4.084 -3.796 1.00 . A A . 32 LEU CB 1 1
6 7054 1 1 32 LEU CD1 C 17.045 5.654 -4.240 1.00 . A A . 32 LEU CD1 1 1
6 7055 1 1 32 LEU CD2 C 17.230 3.956 -2.413 1.00 . A A . 32 LEU CD2 1 1
6 7056 1 1 32 LEU CG C 16.662 4.252 -3.794 1.00 . A A . 32 LEU CG 1 1
6 7057 1 1 32 LEU H H 12.985 3.331 -2.703 1.00 . A A . 32 LEU H 1 1
6 7058 1 1 32 LEU HA H 15.001 5.103 -1.919 1.00 . A A . 32 LEU HA 1 1
6 7059 1 1 32 LEU HB2 H 14.924 3.046 -3.597 1.00 . A A . 32 LEU HB2 1 1
6 7060 1 1 32 LEU HB3 H 14.781 4.344 -4.781 1.00 . A A . 32 LEU HB3 1 1
6 7061 1 1 32 LEU HD11 H 17.043 6.316 -3.387 1.00 . A A . 32 LEU HD11 1 1
6 7062 1 1 32 LEU HD12 H 16.332 6.007 -4.971 1.00 . A A . 32 LEU HD12 1 1
6 7063 1 1 32 LEU HD13 H 18.031 5.635 -4.680 1.00 . A A . 32 LEU HD13 1 1
6 7064 1 1 32 LEU HD21 H 17.722 4.838 -2.030 1.00 . A A . 32 LEU HD21 1 1
6 7065 1 1 32 LEU HD22 H 17.943 3.147 -2.483 1.00 . A A . 32 LEU HD22 1 1
6 7066 1 1 32 LEU HD23 H 16.428 3.673 -1.747 1.00 . A A . 32 LEU HD23 1 1
6 7067 1 1 32 LEU HG H 17.096 3.550 -4.492 1.00 . A A . 32 LEU HG 1 1
6 7068 1 1 32 LEU N N 13.184 4.213 -2.326 1.00 . A A . 32 LEU N 1 1
6 7069 1 1 32 LEU O O 14.494 7.319 -2.978 1.00 . A A . 32 LEU O 1 1
6 7070 1 1 33 LEU C C 11.965 8.386 -4.088 1.00 . A A . 33 LEU C 1 1
6 7071 1 1 33 LEU CA C 12.672 7.450 -5.063 1.00 . A A . 33 LEU CA 1 1
6 7072 1 1 33 LEU CB C 11.737 7.102 -6.222 1.00 . A A . 33 LEU CB 1 1
6 7073 1 1 33 LEU CD1 C 11.227 5.766 -8.281 1.00 . A A . 33 LEU CD1 1 1
6 7074 1 1 33 LEU CD2 C 13.595 6.035 -7.524 1.00 . A A . 33 LEU CD2 1 1
6 7075 1 1 33 LEU CG C 12.146 5.902 -7.078 1.00 . A A . 33 LEU CG 1 1
6 7076 1 1 33 LEU H H 12.756 5.371 -4.678 1.00 . A A . 33 LEU H 1 1
6 7077 1 1 33 LEU HA H 13.546 7.950 -5.454 1.00 . A A . 33 LEU HA 1 1
6 7078 1 1 33 LEU HB2 H 10.762 6.895 -5.809 1.00 . A A . 33 LEU HB2 1 1
6 7079 1 1 33 LEU HB3 H 11.677 7.966 -6.869 1.00 . A A . 33 LEU HB3 1 1
6 7080 1 1 33 LEU HD11 H 10.236 5.494 -7.948 1.00 . A A . 33 LEU HD11 1 1
6 7081 1 1 33 LEU HD12 H 11.608 5.001 -8.941 1.00 . A A . 33 LEU HD12 1 1
6 7082 1 1 33 LEU HD13 H 11.184 6.708 -8.810 1.00 . A A . 33 LEU HD13 1 1
6 7083 1 1 33 LEU HD21 H 13.704 6.920 -8.135 1.00 . A A . 33 LEU HD21 1 1
6 7084 1 1 33 LEU HD22 H 13.876 5.165 -8.098 1.00 . A A . 33 LEU HD22 1 1
6 7085 1 1 33 LEU HD23 H 14.233 6.116 -6.656 1.00 . A A . 33 LEU HD23 1 1
6 7086 1 1 33 LEU HG H 12.059 5.001 -6.488 1.00 . A A . 33 LEU HG 1 1
6 7087 1 1 33 LEU N N 13.117 6.235 -4.390 1.00 . A A . 33 LEU N 1 1
6 7088 1 1 33 LEU O O 11.851 9.586 -4.337 1.00 . A A . 33 LEU O 1 1
6 7089 1 1 34 GLN C C 11.795 9.343 -1.064 1.00 . A A . 34 GLN C 1 1
6 7090 1 1 34 GLN CA C 10.801 8.615 -1.963 1.00 . A A . 34 GLN CA 1 1
6 7091 1 1 34 GLN CB C 9.897 7.714 -1.120 1.00 . A A . 34 GLN CB 1 1
6 7092 1 1 34 GLN CD C 7.582 7.734 -0.108 1.00 . A A . 34 GLN CD 1 1
6 7093 1 1 34 GLN CG C 8.414 7.948 -1.357 1.00 . A A . 34 GLN CG 1 1
6 7094 1 1 34 GLN H H 11.618 6.868 -2.835 1.00 . A A . 34 GLN H 1 1
6 7095 1 1 34 GLN HA H 10.192 9.346 -2.472 1.00 . A A . 34 GLN HA 1 1
6 7096 1 1 34 GLN HB2 H 10.119 6.683 -1.352 1.00 . A A . 34 GLN HB2 1 1
6 7097 1 1 34 GLN HB3 H 10.104 7.892 -0.075 1.00 . A A . 34 GLN HB3 1 1
6 7098 1 1 34 GLN HE21 H 6.467 6.385 -1.051 1.00 . A A . 34 GLN HE21 1 1
6 7099 1 1 34 GLN HE22 H 6.045 6.689 0.597 1.00 . A A . 34 GLN HE22 1 1
6 7100 1 1 34 GLN HG2 H 8.272 8.963 -1.696 1.00 . A A . 34 GLN HG2 1 1
6 7101 1 1 34 GLN HG3 H 8.072 7.264 -2.121 1.00 . A A . 34 GLN HG3 1 1
6 7102 1 1 34 GLN N N 11.495 7.829 -2.977 1.00 . A A . 34 GLN N 1 1
6 7103 1 1 34 GLN NE2 N 6.598 6.847 -0.196 1.00 . A A . 34 GLN NE2 1 1
6 7104 1 1 34 GLN O O 11.584 10.498 -0.695 1.00 . A A . 34 GLN O 1 1
6 7105 1 1 34 GLN OE1 O 7.821 8.360 0.925 1.00 . A A . 34 GLN OE1 1 1
6 7106 1 1 35 LYS C C 14.828 10.156 -0.658 1.00 . A A . 35 LYS C 1 1
6 7107 1 1 35 LYS CA C 13.907 9.240 0.142 1.00 . A A . 35 LYS CA 1 1
6 7108 1 1 35 LYS CB C 14.726 8.135 0.812 1.00 . A A . 35 LYS CB 1 1
6 7109 1 1 35 LYS CD C 16.252 6.158 0.541 1.00 . A A . 35 LYS CD 1 1
6 7110 1 1 35 LYS CE C 17.731 6.514 0.520 1.00 . A A . 35 LYS CE 1 1
6 7111 1 1 35 LYS CG C 15.417 7.207 -0.173 1.00 . A A . 35 LYS CG 1 1
6 7112 1 1 35 LYS H H 12.991 7.741 -1.040 1.00 . A A . 35 LYS H 1 1
6 7113 1 1 35 LYS HA H 13.413 9.823 0.904 1.00 . A A . 35 LYS HA 1 1
6 7114 1 1 35 LYS HB2 H 15.481 8.591 1.436 1.00 . A A . 35 LYS HB2 1 1
6 7115 1 1 35 LYS HB3 H 14.069 7.542 1.432 1.00 . A A . 35 LYS HB3 1 1
6 7116 1 1 35 LYS HD2 H 15.925 6.087 1.568 1.00 . A A . 35 LYS HD2 1 1
6 7117 1 1 35 LYS HD3 H 16.113 5.205 0.051 1.00 . A A . 35 LYS HD3 1 1
6 7118 1 1 35 LYS HE2 H 18.034 6.677 -0.503 1.00 . A A . 35 LYS HE2 1 1
6 7119 1 1 35 LYS HE3 H 17.878 7.420 1.088 1.00 . A A . 35 LYS HE3 1 1
6 7120 1 1 35 LYS HG2 H 14.668 6.710 -0.771 1.00 . A A . 35 LYS HG2 1 1
6 7121 1 1 35 LYS HG3 H 16.061 7.793 -0.813 1.00 . A A . 35 LYS HG3 1 1
6 7122 1 1 35 LYS HZ1 H 17.989 4.821 1.717 1.00 . A A . 35 LYS HZ1 1 1
6 7123 1 1 35 LYS HZ2 H 19.335 5.844 1.678 1.00 . A A . 35 LYS HZ2 1 1
6 7124 1 1 35 LYS HZ3 H 18.987 4.853 0.351 1.00 . A A . 35 LYS HZ3 1 1
6 7125 1 1 35 LYS N N 12.879 8.659 -0.714 1.00 . A A . 35 LYS N 1 1
6 7126 1 1 35 LYS NZ N 18.570 5.432 1.107 1.00 . A A . 35 LYS NZ 1 1
6 7127 1 1 35 LYS O O 15.272 11.190 -0.162 1.00 . A A . 35 LYS O 1 1
6 7128 1 1 36 GLU C C 15.376 11.934 -3.029 1.00 . A A . 36 GLU C 1 1
6 7129 1 1 36 GLU CA C 15.976 10.556 -2.767 1.00 . A A . 36 GLU CA 1 1
6 7130 1 1 36 GLU CB C 16.205 9.827 -4.092 1.00 . A A . 36 GLU CB 1 1
6 7131 1 1 36 GLU CD C 18.626 10.364 -4.573 1.00 . A A . 36 GLU CD 1 1
6 7132 1 1 36 GLU CG C 17.614 9.281 -4.251 1.00 . A A . 36 GLU CG 1 1
6 7133 1 1 36 GLU H H 14.723 8.933 -2.237 1.00 . A A . 36 GLU H 1 1
6 7134 1 1 36 GLU HA H 16.924 10.678 -2.265 1.00 . A A . 36 GLU HA 1 1
6 7135 1 1 36 GLU HB2 H 15.512 9.002 -4.161 1.00 . A A . 36 GLU HB2 1 1
6 7136 1 1 36 GLU HB3 H 16.014 10.514 -4.904 1.00 . A A . 36 GLU HB3 1 1
6 7137 1 1 36 GLU HG2 H 17.906 8.800 -3.329 1.00 . A A . 36 GLU HG2 1 1
6 7138 1 1 36 GLU HG3 H 17.618 8.556 -5.051 1.00 . A A . 36 GLU HG3 1 1
6 7139 1 1 36 GLU N N 15.108 9.768 -1.899 1.00 . A A . 36 GLU N 1 1
6 7140 1 1 36 GLU O O 16.088 12.879 -3.366 1.00 . A A . 36 GLU O 1 1
6 7141 1 1 36 GLU OE1 O 18.786 10.689 -5.768 1.00 . A A . 36 GLU OE1 1 1
6 7142 1 1 36 GLU OE2 O 19.258 10.885 -3.630 1.00 . A A . 36 GLU OE2 1 1
6 7143 1 1 37 GLY C C 12.782 13.404 -4.482 1.00 . A A . 37 GLY C 1 1
6 7144 1 1 37 GLY CA C 13.386 13.307 -3.095 1.00 . A A . 37 GLY CA 1 1
6 7145 1 1 37 GLY H H 13.543 11.254 -2.600 1.00 . A A . 37 GLY H 1 1
6 7146 1 1 37 GLY HA2 H 12.601 13.418 -2.363 1.00 . A A . 37 GLY HA2 1 1
6 7147 1 1 37 GLY HA3 H 14.099 14.108 -2.968 1.00 . A A . 37 GLY HA3 1 1
6 7148 1 1 37 GLY N N 14.060 12.041 -2.871 1.00 . A A . 37 GLY N 1 1
6 7149 1 1 37 GLY O O 12.737 14.484 -5.073 1.00 . A A . 37 GLY O 1 1
6 7150 1 1 38 LEU C C 10.193 12.231 -6.238 1.00 . A A . 38 LEU C 1 1
6 7151 1 1 38 LEU CA C 11.715 12.236 -6.332 1.00 . A A . 38 LEU CA 1 1
6 7152 1 1 38 LEU CB C 12.195 11.001 -7.096 1.00 . A A . 38 LEU CB 1 1
6 7153 1 1 38 LEU CD1 C 14.081 9.442 -7.637 1.00 . A A . 38 LEU CD1 1 1
6 7154 1 1 38 LEU CD2 C 14.195 11.834 -8.356 1.00 . A A . 38 LEU CD2 1 1
6 7155 1 1 38 LEU CG C 13.707 10.872 -7.283 1.00 . A A . 38 LEU CG 1 1
6 7156 1 1 38 LEU H H 12.382 11.446 -4.485 1.00 . A A . 38 LEU H 1 1
6 7157 1 1 38 LEU HA H 12.028 13.123 -6.863 1.00 . A A . 38 LEU HA 1 1
6 7158 1 1 38 LEU HB2 H 11.852 10.128 -6.562 1.00 . A A . 38 LEU HB2 1 1
6 7159 1 1 38 LEU HB3 H 11.740 11.022 -8.076 1.00 . A A . 38 LEU HB3 1 1
6 7160 1 1 38 LEU HD11 H 14.598 8.988 -6.804 1.00 . A A . 38 LEU HD11 1 1
6 7161 1 1 38 LEU HD12 H 14.726 9.442 -8.503 1.00 . A A . 38 LEU HD12 1 1
6 7162 1 1 38 LEU HD13 H 13.185 8.879 -7.855 1.00 . A A . 38 LEU HD13 1 1
6 7163 1 1 38 LEU HD21 H 15.025 11.391 -8.886 1.00 . A A . 38 LEU HD21 1 1
6 7164 1 1 38 LEU HD22 H 14.515 12.757 -7.894 1.00 . A A . 38 LEU HD22 1 1
6 7165 1 1 38 LEU HD23 H 13.393 12.038 -9.049 1.00 . A A . 38 LEU HD23 1 1
6 7166 1 1 38 LEU HG H 14.201 11.126 -6.355 1.00 . A A . 38 LEU HG 1 1
6 7167 1 1 38 LEU N N 12.318 12.274 -5.004 1.00 . A A . 38 LEU N 1 1
6 7168 1 1 38 LEU O O 9.533 13.197 -6.626 1.00 . A A . 38 LEU O 1 1
6 7169 1 1 39 LEU C C 7.797 10.988 -4.101 1.00 . A A . 39 LEU C 1 1
6 7170 1 1 39 LEU CA C 8.195 11.010 -5.574 1.00 . A A . 39 LEU CA 1 1
6 7171 1 1 39 LEU CB C 7.705 9.736 -6.265 1.00 . A A . 39 LEU CB 1 1
6 7172 1 1 39 LEU CD1 C 8.628 7.965 -4.750 1.00 . A A . 39 LEU CD1 1 1
6 7173 1 1 39 LEU CD2 C 8.207 7.449 -7.161 1.00 . A A . 39 LEU CD2 1 1
6 7174 1 1 39 LEU CG C 8.628 8.521 -6.166 1.00 . A A . 39 LEU CG 1 1
6 7175 1 1 39 LEU H H 10.218 10.403 -5.430 1.00 . A A . 39 LEU H 1 1
6 7176 1 1 39 LEU HA H 7.736 11.865 -6.046 1.00 . A A . 39 LEU HA 1 1
6 7177 1 1 39 LEU HB2 H 6.756 9.467 -5.828 1.00 . A A . 39 LEU HB2 1 1
6 7178 1 1 39 LEU HB3 H 7.565 9.962 -7.313 1.00 . A A . 39 LEU HB3 1 1
6 7179 1 1 39 LEU HD11 H 9.067 6.979 -4.750 1.00 . A A . 39 LEU HD11 1 1
6 7180 1 1 39 LEU HD12 H 7.613 7.906 -4.386 1.00 . A A . 39 LEU HD12 1 1
6 7181 1 1 39 LEU HD13 H 9.203 8.616 -4.108 1.00 . A A . 39 LEU HD13 1 1
6 7182 1 1 39 LEU HD21 H 7.761 6.621 -6.631 1.00 . A A . 39 LEU HD21 1 1
6 7183 1 1 39 LEU HD22 H 9.075 7.103 -7.705 1.00 . A A . 39 LEU HD22 1 1
6 7184 1 1 39 LEU HD23 H 7.489 7.863 -7.853 1.00 . A A . 39 LEU HD23 1 1
6 7185 1 1 39 LEU HG H 9.638 8.823 -6.405 1.00 . A A . 39 LEU HG 1 1
6 7186 1 1 39 LEU N N 9.641 11.140 -5.721 1.00 . A A . 39 LEU N 1 1
6 7187 1 1 39 LEU O O 8.649 10.877 -3.220 1.00 . A A . 39 LEU O 1 1
6 7188 1 1 40 MET C C 5.412 9.714 -2.123 1.00 . A A . 40 MET C 1 1
6 7189 1 1 40 MET CA C 5.987 11.082 -2.477 1.00 . A A . 40 MET CA 1 1
6 7190 1 1 40 MET CB C 4.915 12.159 -2.302 1.00 . A A . 40 MET CB 1 1
6 7191 1 1 40 MET CE C 6.556 13.270 0.670 1.00 . A A . 40 MET CE 1 1
6 7192 1 1 40 MET CG C 5.472 13.506 -1.870 1.00 . A A . 40 MET CG 1 1
6 7193 1 1 40 MET H H 5.867 11.179 -4.588 1.00 . A A . 40 MET H 1 1
6 7194 1 1 40 MET HA H 6.811 11.296 -1.814 1.00 . A A . 40 MET HA 1 1
6 7195 1 1 40 MET HB2 H 4.398 12.292 -3.241 1.00 . A A . 40 MET HB2 1 1
6 7196 1 1 40 MET HB3 H 4.209 11.830 -1.554 1.00 . A A . 40 MET HB3 1 1
6 7197 1 1 40 MET HE1 H 7.301 14.050 0.720 1.00 . A A . 40 MET HE1 1 1
6 7198 1 1 40 MET HE2 H 6.299 12.952 1.669 1.00 . A A . 40 MET HE2 1 1
6 7199 1 1 40 MET HE3 H 6.949 12.431 0.114 1.00 . A A . 40 MET HE3 1 1
6 7200 1 1 40 MET HG2 H 6.545 13.493 -1.992 1.00 . A A . 40 MET HG2 1 1
6 7201 1 1 40 MET HG3 H 5.050 14.274 -2.501 1.00 . A A . 40 MET HG3 1 1
6 7202 1 1 40 MET N N 6.498 11.093 -3.843 1.00 . A A . 40 MET N 1 1
6 7203 1 1 40 MET O O 5.353 9.340 -0.952 1.00 . A A . 40 MET O 1 1
6 7204 1 1 40 MET SD S 5.092 13.896 -0.151 1.00 . A A . 40 MET SD 1 1
6 7205 1 1 41 SER C C 4.829 6.698 -4.057 1.00 . A A . 41 SER C 1 1
6 7206 1 1 41 SER CA C 4.416 7.648 -2.937 1.00 . A A . 41 SER CA 1 1
6 7207 1 1 41 SER CB C 2.890 7.736 -2.864 1.00 . A A . 41 SER CB 1 1
6 7208 1 1 41 SER H H 5.063 9.327 -4.053 1.00 . A A . 41 SER H 1 1
6 7209 1 1 41 SER HA H 4.791 7.265 -1.999 1.00 . A A . 41 SER HA 1 1
6 7210 1 1 41 SER HB2 H 2.459 6.870 -3.342 1.00 . A A . 41 SER HB2 1 1
6 7211 1 1 41 SER HB3 H 2.583 7.765 -1.828 1.00 . A A . 41 SER HB3 1 1
6 7212 1 1 41 SER HG H 2.079 9.519 -2.860 1.00 . A A . 41 SER HG 1 1
6 7213 1 1 41 SER N N 4.989 8.973 -3.142 1.00 . A A . 41 SER N 1 1
6 7214 1 1 41 SER O O 5.247 7.115 -5.137 1.00 . A A . 41 SER O 1 1
6 7215 1 1 41 SER OG O 2.414 8.901 -3.514 1.00 . A A . 41 SER OG 1 1
6 7216 1 1 42 PRO C C 4.095 4.303 -5.944 1.00 . A A . 42 PRO C 1 1
6 7217 1 1 42 PRO CA C 5.063 4.350 -4.767 1.00 . A A . 42 PRO CA 1 1
6 7218 1 1 42 PRO CB C 4.978 3.057 -3.953 1.00 . A A . 42 PRO CB 1 1
6 7219 1 1 42 PRO CD C 4.216 4.819 -2.528 1.00 . A A . 42 PRO CD 1 1
6 7220 1 1 42 PRO CG C 4.021 3.364 -2.853 1.00 . A A . 42 PRO CG 1 1
6 7221 1 1 42 PRO HA H 6.070 4.480 -5.136 1.00 . A A . 42 PRO HA 1 1
6 7222 1 1 42 PRO HB2 H 4.615 2.256 -4.581 1.00 . A A . 42 PRO HB2 1 1
6 7223 1 1 42 PRO HB3 H 5.955 2.805 -3.567 1.00 . A A . 42 PRO HB3 1 1
6 7224 1 1 42 PRO HD2 H 3.278 5.271 -2.241 1.00 . A A . 42 PRO HD2 1 1
6 7225 1 1 42 PRO HD3 H 4.949 4.936 -1.744 1.00 . A A . 42 PRO HD3 1 1
6 7226 1 1 42 PRO HG2 H 3.010 3.186 -3.186 1.00 . A A . 42 PRO HG2 1 1
6 7227 1 1 42 PRO HG3 H 4.246 2.754 -1.990 1.00 . A A . 42 PRO HG3 1 1
6 7228 1 1 42 PRO N N 4.708 5.388 -3.794 1.00 . A A . 42 PRO N 1 1
6 7229 1 1 42 PRO O O 4.401 3.729 -6.989 1.00 . A A . 42 PRO O 1 1
6 7230 1 1 43 SER C C 2.219 6.019 -7.843 1.00 . A A . 43 SER C 1 1
6 7231 1 1 43 SER CA C 1.912 4.935 -6.814 1.00 . A A . 43 SER CA 1 1
6 7232 1 1 43 SER CB C 0.527 5.170 -6.207 1.00 . A A . 43 SER CB 1 1
6 7233 1 1 43 SER H H 2.741 5.351 -4.911 1.00 . A A . 43 SER H 1 1
6 7234 1 1 43 SER HA H 1.921 3.975 -7.307 1.00 . A A . 43 SER HA 1 1
6 7235 1 1 43 SER HB2 H -0.107 5.648 -6.938 1.00 . A A . 43 SER HB2 1 1
6 7236 1 1 43 SER HB3 H 0.097 4.221 -5.922 1.00 . A A . 43 SER HB3 1 1
6 7237 1 1 43 SER HG H -0.135 6.608 -5.053 1.00 . A A . 43 SER HG 1 1
6 7238 1 1 43 SER N N 2.926 4.911 -5.767 1.00 . A A . 43 SER N 1 1
6 7239 1 1 43 SER O O 1.577 6.096 -8.891 1.00 . A A . 43 SER O 1 1
6 7240 1 1 43 SER OG O 0.607 5.999 -5.060 1.00 . A A . 43 SER OG 1 1
6 7241 1 1 44 ASP C C 4.164 7.380 -9.737 1.00 . A A . 44 ASP C 1 1
6 7242 1 1 44 ASP CA C 3.598 7.935 -8.433 1.00 . A A . 44 ASP CA 1 1
6 7243 1 1 44 ASP CB C 4.632 8.837 -7.757 1.00 . A A . 44 ASP CB 1 1
6 7244 1 1 44 ASP CG C 4.435 10.301 -8.098 1.00 . A A . 44 ASP CG 1 1
6 7245 1 1 44 ASP H H 3.678 6.743 -6.685 1.00 . A A . 44 ASP H 1 1
6 7246 1 1 44 ASP HA H 2.718 8.519 -8.657 1.00 . A A . 44 ASP HA 1 1
6 7247 1 1 44 ASP HB2 H 4.555 8.723 -6.686 1.00 . A A . 44 ASP HB2 1 1
6 7248 1 1 44 ASP HB3 H 5.621 8.541 -8.076 1.00 . A A . 44 ASP HB3 1 1
6 7249 1 1 44 ASP N N 3.204 6.855 -7.536 1.00 . A A . 44 ASP N 1 1
6 7250 1 1 44 ASP O O 4.299 8.102 -10.725 1.00 . A A . 44 ASP O 1 1
6 7251 1 1 44 ASP OD1 O 4.368 10.626 -9.302 1.00 . A A . 44 ASP OD1 1 1
6 7252 1 1 44 ASP OD2 O 4.347 11.121 -7.161 1.00 . A A . 44 ASP OD2 1 1
6 7253 1 1 45 LEU C C 4.080 5.536 -12.090 1.00 . A A . 45 LEU C 1 1
6 7254 1 1 45 LEU CA C 5.046 5.440 -10.913 1.00 . A A . 45 LEU CA 1 1
6 7255 1 1 45 LEU CB C 5.357 3.973 -10.611 1.00 . A A . 45 LEU CB 1 1
6 7256 1 1 45 LEU CD1 C 7.377 4.257 -9.155 1.00 . A A . 45 LEU CD1 1 1
6 7257 1 1 45 LEU CD2 C 7.026 2.115 -10.398 1.00 . A A . 45 LEU CD2 1 1
6 7258 1 1 45 LEU CG C 6.834 3.624 -10.426 1.00 . A A . 45 LEU CG 1 1
6 7259 1 1 45 LEU H H 4.364 5.569 -8.914 1.00 . A A . 45 LEU H 1 1
6 7260 1 1 45 LEU HA H 5.963 5.948 -11.174 1.00 . A A . 45 LEU HA 1 1
6 7261 1 1 45 LEU HB2 H 4.838 3.706 -9.703 1.00 . A A . 45 LEU HB2 1 1
6 7262 1 1 45 LEU HB3 H 4.975 3.380 -11.430 1.00 . A A . 45 LEU HB3 1 1
6 7263 1 1 45 LEU HD11 H 6.560 4.473 -8.483 1.00 . A A . 45 LEU HD11 1 1
6 7264 1 1 45 LEU HD12 H 7.894 5.173 -9.400 1.00 . A A . 45 LEU HD12 1 1
6 7265 1 1 45 LEU HD13 H 8.065 3.573 -8.678 1.00 . A A . 45 LEU HD13 1 1
6 7266 1 1 45 LEU HD21 H 8.079 1.885 -10.462 1.00 . A A . 45 LEU HD21 1 1
6 7267 1 1 45 LEU HD22 H 6.509 1.670 -11.236 1.00 . A A . 45 LEU HD22 1 1
6 7268 1 1 45 LEU HD23 H 6.626 1.719 -9.476 1.00 . A A . 45 LEU HD23 1 1
6 7269 1 1 45 LEU HG H 7.398 4.018 -11.261 1.00 . A A . 45 LEU HG 1 1
6 7270 1 1 45 LEU N N 4.494 6.093 -9.731 1.00 . A A . 45 LEU N 1 1
6 7271 1 1 45 LEU O O 4.480 5.403 -13.247 1.00 . A A . 45 LEU O 1 1
6 7272 1 1 46 TYR C C 1.751 7.292 -13.400 1.00 . A A . 46 TYR C 1 1
6 7273 1 1 46 TYR CA C 1.785 5.882 -12.818 1.00 . A A . 46 TYR CA 1 1
6 7274 1 1 46 TYR CB C 0.412 5.521 -12.247 1.00 . A A . 46 TYR CB 1 1
6 7275 1 1 46 TYR CD1 C -0.312 4.085 -10.301 1.00 . A A . 46 TYR CD1 1 1
6 7276 1 1 46 TYR CD2 C 1.092 3.106 -11.959 1.00 . A A . 46 TYR CD2 1 1
6 7277 1 1 46 TYR CE1 C -0.329 2.892 -9.604 1.00 . A A . 46 TYR CE1 1 1
6 7278 1 1 46 TYR CE2 C 1.080 1.909 -11.270 1.00 . A A . 46 TYR CE2 1 1
6 7279 1 1 46 TYR CG C 0.397 4.213 -11.489 1.00 . A A . 46 TYR CG 1 1
6 7280 1 1 46 TYR CZ C 0.368 1.807 -10.093 1.00 . A A . 46 TYR CZ 1 1
6 7281 1 1 46 TYR H H 2.551 5.865 -10.846 1.00 . A A . 46 TYR H 1 1
6 7282 1 1 46 TYR HA H 2.030 5.185 -13.606 1.00 . A A . 46 TYR HA 1 1
6 7283 1 1 46 TYR HB2 H 0.096 6.300 -11.570 1.00 . A A . 46 TYR HB2 1 1
6 7284 1 1 46 TYR HB3 H -0.298 5.444 -13.057 1.00 . A A . 46 TYR HB3 1 1
6 7285 1 1 46 TYR HD1 H -0.858 4.937 -9.920 1.00 . A A . 46 TYR HD1 1 1
6 7286 1 1 46 TYR HD2 H 1.649 3.190 -12.882 1.00 . A A . 46 TYR HD2 1 1
6 7287 1 1 46 TYR HE1 H -0.886 2.811 -8.682 1.00 . A A . 46 TYR HE1 1 1
6 7288 1 1 46 TYR HE2 H 1.626 1.059 -11.653 1.00 . A A . 46 TYR HE2 1 1
6 7289 1 1 46 TYR HH H 0.291 0.794 -8.461 1.00 . A A . 46 TYR HH 1 1
6 7290 1 1 46 TYR N N 2.808 5.769 -11.786 1.00 . A A . 46 TYR N 1 1
6 7291 1 1 46 TYR O O 0.913 7.608 -14.244 1.00 . A A . 46 TYR O 1 1
6 7292 1 1 46 TYR OH O 0.355 0.617 -9.403 1.00 . A A . 46 TYR OH 1 1
6 7293 1 1 47 SER C C 3.981 9.724 -14.283 1.00 . A A . 47 SER C 1 1
6 7294 1 1 47 SER CA C 2.746 9.514 -13.414 1.00 . A A . 47 SER CA 1 1
6 7295 1 1 47 SER CB C 2.772 10.480 -12.228 1.00 . A A . 47 SER CB 1 1
6 7296 1 1 47 SER H H 3.312 7.825 -12.269 1.00 . A A . 47 SER H 1 1
6 7297 1 1 47 SER HA H 1.865 9.710 -14.007 1.00 . A A . 47 SER HA 1 1
6 7298 1 1 47 SER HB2 H 1.979 10.226 -11.542 1.00 . A A . 47 SER HB2 1 1
6 7299 1 1 47 SER HB3 H 3.724 10.399 -11.723 1.00 . A A . 47 SER HB3 1 1
6 7300 1 1 47 SER HG H 2.161 12.322 -11.964 1.00 . A A . 47 SER HG 1 1
6 7301 1 1 47 SER N N 2.670 8.136 -12.942 1.00 . A A . 47 SER N 1 1
6 7302 1 1 47 SER O O 5.041 10.137 -13.812 1.00 . A A . 47 SER O 1 1
6 7303 1 1 47 SER OG O 2.595 11.819 -12.657 1.00 . A A . 47 SER OG 1 1
6 7304 1 1 48 PRO C C 5.283 11.042 -16.813 1.00 . A A . 48 PRO C 1 1
6 7305 1 1 48 PRO CA C 4.938 9.581 -16.550 1.00 . A A . 48 PRO CA 1 1
6 7306 1 1 48 PRO CB C 4.385 8.925 -17.817 1.00 . A A . 48 PRO CB 1 1
6 7307 1 1 48 PRO CD C 2.610 8.934 -16.216 1.00 . A A . 48 PRO CD 1 1
6 7308 1 1 48 PRO CG C 2.905 9.037 -17.687 1.00 . A A . 48 PRO CG 1 1
6 7309 1 1 48 PRO HA H 5.825 9.055 -16.228 1.00 . A A . 48 PRO HA 1 1
6 7310 1 1 48 PRO HB2 H 4.747 9.455 -18.687 1.00 . A A . 48 PRO HB2 1 1
6 7311 1 1 48 PRO HB3 H 4.701 7.893 -17.860 1.00 . A A . 48 PRO HB3 1 1
6 7312 1 1 48 PRO HD2 H 1.766 9.556 -15.957 1.00 . A A . 48 PRO HD2 1 1
6 7313 1 1 48 PRO HD3 H 2.423 7.907 -15.940 1.00 . A A . 48 PRO HD3 1 1
6 7314 1 1 48 PRO HG2 H 2.574 9.989 -18.071 1.00 . A A . 48 PRO HG2 1 1
6 7315 1 1 48 PRO HG3 H 2.428 8.229 -18.222 1.00 . A A . 48 PRO HG3 1 1
6 7316 1 1 48 PRO N N 3.844 9.432 -15.585 1.00 . A A . 48 PRO N 1 1
6 7317 1 1 48 PRO O O 4.996 11.575 -17.884 1.00 . A A . 48 PRO O 1 1
6 7318 1 1 49 GLY C C 7.446 13.463 -15.088 1.00 . A A . 49 GLY C 1 1
6 7319 1 1 49 GLY CA C 6.277 13.081 -15.974 1.00 . A A . 49 GLY CA 1 1
6 7320 1 1 49 GLY H H 6.106 11.211 -14.996 1.00 . A A . 49 GLY H 1 1
6 7321 1 1 49 GLY HA2 H 6.545 13.264 -17.004 1.00 . A A . 49 GLY HA2 1 1
6 7322 1 1 49 GLY HA3 H 5.429 13.698 -15.718 1.00 . A A . 49 GLY HA3 1 1
6 7323 1 1 49 GLY N N 5.903 11.686 -15.828 1.00 . A A . 49 GLY N 1 1
6 7324 1 1 49 GLY O O 7.699 14.646 -14.859 1.00 . A A . 49 GLY O 1 1
6 7325 1 1 50 SER C C 10.341 11.589 -13.866 1.00 . A A . 50 SER C 1 1
6 7326 1 1 50 SER CA C 9.303 12.697 -13.714 1.00 . A A . 50 SER CA 1 1
6 7327 1 1 50 SER CB C 8.850 12.790 -12.255 1.00 . A A . 50 SER CB 1 1
6 7328 1 1 50 SER H H 7.907 11.538 -14.804 1.00 . A A . 50 SER H 1 1
6 7329 1 1 50 SER HA H 9.751 13.636 -14.003 1.00 . A A . 50 SER HA 1 1
6 7330 1 1 50 SER HB2 H 7.939 12.225 -12.127 1.00 . A A . 50 SER HB2 1 1
6 7331 1 1 50 SER HB3 H 9.620 12.382 -11.616 1.00 . A A . 50 SER HB3 1 1
6 7332 1 1 50 SER HG H 8.099 14.155 -11.068 1.00 . A A . 50 SER HG 1 1
6 7333 1 1 50 SER N N 8.158 12.460 -14.585 1.00 . A A . 50 SER N 1 1
6 7334 1 1 50 SER O O 11.248 11.456 -13.045 1.00 . A A . 50 SER O 1 1
6 7335 1 1 50 SER OG O 8.610 14.135 -11.881 1.00 . A A . 50 SER OG 1 1
6 7336 1 1 51 TRP C C 12.452 10.222 -15.719 1.00 . A A . 51 TRP C 1 1
6 7337 1 1 51 TRP CA C 11.123 9.699 -15.183 1.00 . A A . 51 TRP CA 1 1
6 7338 1 1 51 TRP CB C 10.510 8.714 -16.180 1.00 . A A . 51 TRP CB 1 1
6 7339 1 1 51 TRP CD1 C 8.825 8.018 -14.378 1.00 . A A . 51 TRP CD1 1 1
6 7340 1 1 51 TRP CD2 C 8.305 7.323 -16.442 1.00 . A A . 51 TRP CD2 1 1
6 7341 1 1 51 TRP CE2 C 7.307 6.879 -15.553 1.00 . A A . 51 TRP CE2 1 1
6 7342 1 1 51 TRP CE3 C 8.188 7.007 -17.798 1.00 . A A . 51 TRP CE3 1 1
6 7343 1 1 51 TRP CG C 9.266 8.051 -15.670 1.00 . A A . 51 TRP CG 1 1
6 7344 1 1 51 TRP CH2 C 6.122 5.837 -17.311 1.00 . A A . 51 TRP CH2 1 1
6 7345 1 1 51 TRP CZ2 C 6.210 6.133 -15.978 1.00 . A A . 51 TRP CZ2 1 1
6 7346 1 1 51 TRP CZ3 C 7.099 6.267 -18.218 1.00 . A A . 51 TRP CZ3 1 1
6 7347 1 1 51 TRP H H 9.455 10.952 -15.541 1.00 . A A . 51 TRP H 1 1
6 7348 1 1 51 TRP HA H 11.302 9.187 -14.249 1.00 . A A . 51 TRP HA 1 1
6 7349 1 1 51 TRP HB2 H 10.258 9.240 -17.088 1.00 . A A . 51 TRP HB2 1 1
6 7350 1 1 51 TRP HB3 H 11.232 7.942 -16.403 1.00 . A A . 51 TRP HB3 1 1
6 7351 1 1 51 TRP HD1 H 9.339 8.481 -13.549 1.00 . A A . 51 TRP HD1 1 1
6 7352 1 1 51 TRP HE1 H 7.135 7.153 -13.481 1.00 . A A . 51 TRP HE1 1 1
6 7353 1 1 51 TRP HE3 H 8.932 7.328 -18.513 1.00 . A A . 51 TRP HE3 1 1
6 7354 1 1 51 TRP HH2 H 5.288 5.262 -17.684 1.00 . A A . 51 TRP HH2 1 1
6 7355 1 1 51 TRP HZ2 H 5.447 5.796 -15.291 1.00 . A A . 51 TRP HZ2 1 1
6 7356 1 1 51 TRP HZ3 H 6.993 6.012 -19.263 1.00 . A A . 51 TRP HZ3 1 1
6 7357 1 1 51 TRP N N 10.199 10.796 -14.922 1.00 . A A . 51 TRP N 1 1
6 7358 1 1 51 TRP NE1 N 7.648 7.314 -14.300 1.00 . A A . 51 TRP NE1 1 1
6 7359 1 1 51 TRP O O 13.502 9.620 -15.494 1.00 . A A . 51 TRP O 1 1
6 7360 1 1 52 ASP C C 14.671 12.130 -15.926 1.00 . A A . 52 ASP C 1 1
6 7361 1 1 52 ASP CA C 13.598 11.948 -16.995 1.00 . A A . 52 ASP CA 1 1
6 7362 1 1 52 ASP CB C 13.263 13.297 -17.633 1.00 . A A . 52 ASP CB 1 1
6 7363 1 1 52 ASP CG C 13.282 13.241 -19.148 1.00 . A A . 52 ASP CG 1 1
6 7364 1 1 52 ASP H H 11.530 11.777 -16.573 1.00 . A A . 52 ASP H 1 1
6 7365 1 1 52 ASP HA H 13.976 11.284 -17.757 1.00 . A A . 52 ASP HA 1 1
6 7366 1 1 52 ASP HB2 H 12.277 13.603 -17.316 1.00 . A A . 52 ASP HB2 1 1
6 7367 1 1 52 ASP HB3 H 13.985 14.031 -17.309 1.00 . A A . 52 ASP HB3 1 1
6 7368 1 1 52 ASP N N 12.398 11.344 -16.428 1.00 . A A . 52 ASP N 1 1
6 7369 1 1 52 ASP O O 15.781 11.606 -16.030 1.00 . A A . 52 ASP O 1 1
6 7370 1 1 52 ASP OD1 O 12.343 12.661 -19.733 1.00 . A A . 52 ASP OD1 1 1
6 7371 1 1 52 ASP OD2 O 14.235 13.778 -19.749 1.00 . A A . 52 ASP OD2 1 1
6 7372 1 1 53 PRO C C 15.516 11.924 -12.913 1.00 . A A . 53 PRO C 1 1
6 7373 1 1 53 PRO CA C 15.258 13.161 -13.767 1.00 . A A . 53 PRO CA 1 1
6 7374 1 1 53 PRO CB C 14.529 14.232 -12.951 1.00 . A A . 53 PRO CB 1 1
6 7375 1 1 53 PRO CD C 13.032 13.549 -14.685 1.00 . A A . 53 PRO CD 1 1
6 7376 1 1 53 PRO CG C 13.086 14.026 -13.260 1.00 . A A . 53 PRO CG 1 1
6 7377 1 1 53 PRO HA H 16.199 13.556 -14.121 1.00 . A A . 53 PRO HA 1 1
6 7378 1 1 53 PRO HB2 H 14.733 14.087 -11.899 1.00 . A A . 53 PRO HB2 1 1
6 7379 1 1 53 PRO HB3 H 14.862 15.212 -13.256 1.00 . A A . 53 PRO HB3 1 1
6 7380 1 1 53 PRO HD2 H 12.224 12.845 -14.817 1.00 . A A . 53 PRO HD2 1 1
6 7381 1 1 53 PRO HD3 H 12.921 14.385 -15.359 1.00 . A A . 53 PRO HD3 1 1
6 7382 1 1 53 PRO HG2 H 12.671 13.281 -12.599 1.00 . A A . 53 PRO HG2 1 1
6 7383 1 1 53 PRO HG3 H 12.553 14.959 -13.158 1.00 . A A . 53 PRO HG3 1 1
6 7384 1 1 53 PRO N N 14.337 12.892 -14.874 1.00 . A A . 53 PRO N 1 1
6 7385 1 1 53 PRO O O 16.660 11.621 -12.573 1.00 . A A . 53 PRO O 1 1
6 7386 1 1 54 ILE C C 15.501 8.998 -12.402 1.00 . A A . 54 ILE C 1 1
6 7387 1 1 54 ILE CA C 14.558 10.009 -11.758 1.00 . A A . 54 ILE CA 1 1
6 7388 1 1 54 ILE CB C 13.185 9.347 -11.541 1.00 . A A . 54 ILE CB 1 1
6 7389 1 1 54 ILE CD1 C 10.837 9.835 -10.686 1.00 . A A . 54 ILE CD1 1 1
6 7390 1 1 54 ILE CG1 C 12.294 10.243 -10.678 1.00 . A A . 54 ILE CG1 1 1
6 7391 1 1 54 ILE CG2 C 13.352 7.979 -10.896 1.00 . A A . 54 ILE CG2 1 1
6 7392 1 1 54 ILE H H 13.562 11.507 -12.872 1.00 . A A . 54 ILE H 1 1
6 7393 1 1 54 ILE HA H 14.956 10.293 -10.794 1.00 . A A . 54 ILE HA 1 1
6 7394 1 1 54 ILE HB H 12.719 9.210 -12.505 1.00 . A A . 54 ILE HB 1 1
6 7395 1 1 54 ILE HD11 H 10.215 10.718 -10.681 1.00 . A A . 54 ILE HD11 1 1
6 7396 1 1 54 ILE HD12 H 10.631 9.253 -11.572 1.00 . A A . 54 ILE HD12 1 1
6 7397 1 1 54 ILE HD13 H 10.625 9.241 -9.809 1.00 . A A . 54 ILE HD13 1 1
6 7398 1 1 54 ILE HG12 H 12.641 10.210 -9.657 1.00 . A A . 54 ILE HG12 1 1
6 7399 1 1 54 ILE HG13 H 12.357 11.258 -11.042 1.00 . A A . 54 ILE HG13 1 1
6 7400 1 1 54 ILE HG21 H 13.858 7.317 -11.583 1.00 . A A . 54 ILE HG21 1 1
6 7401 1 1 54 ILE HG22 H 13.937 8.076 -9.994 1.00 . A A . 54 ILE HG22 1 1
6 7402 1 1 54 ILE HG23 H 12.381 7.574 -10.655 1.00 . A A . 54 ILE HG23 1 1
6 7403 1 1 54 ILE N N 14.446 11.214 -12.571 1.00 . A A . 54 ILE N 1 1
6 7404 1 1 54 ILE O O 16.208 8.263 -11.711 1.00 . A A . 54 ILE O 1 1
6 7405 1 1 55 THR C C 17.816 8.515 -14.456 1.00 . A A . 55 THR C 1 1
6 7406 1 1 55 THR CA C 16.365 8.046 -14.469 1.00 . A A . 55 THR CA 1 1
6 7407 1 1 55 THR CB C 15.899 7.894 -15.929 1.00 . A A . 55 THR CB 1 1
6 7408 1 1 55 THR CG2 C 16.865 7.022 -16.717 1.00 . A A . 55 THR CG2 1 1
6 7409 1 1 55 THR H H 14.924 9.577 -14.226 1.00 . A A . 55 THR H 1 1
6 7410 1 1 55 THR HA H 16.306 7.079 -13.991 1.00 . A A . 55 THR HA 1 1
6 7411 1 1 55 THR HB H 15.867 8.873 -16.385 1.00 . A A . 55 THR HB 1 1
6 7412 1 1 55 THR HG1 H 14.022 7.849 -16.531 1.00 . A A . 55 THR HG1 1 1
6 7413 1 1 55 THR HG21 H 17.511 6.491 -16.033 1.00 . A A . 55 THR HG21 1 1
6 7414 1 1 55 THR HG22 H 17.462 7.644 -17.367 1.00 . A A . 55 THR HG22 1 1
6 7415 1 1 55 THR HG23 H 16.308 6.312 -17.309 1.00 . A A . 55 THR HG23 1 1
6 7416 1 1 55 THR N N 15.509 8.966 -13.731 1.00 . A A . 55 THR N 1 1
6 7417 1 1 55 THR O O 18.709 7.788 -14.025 1.00 . A A . 55 THR O 1 1
6 7418 1 1 55 THR OG1 O 14.589 7.317 -15.967 1.00 . A A . 55 THR OG1 1 1
6 7419 1 1 56 ALA C C 20.001 10.354 -13.580 1.00 . A A . 56 ALA C 1 1
6 7420 1 1 56 ALA CA C 19.384 10.302 -14.974 1.00 . A A . 56 ALA CA 1 1
6 7421 1 1 56 ALA CB C 19.351 11.693 -15.590 1.00 . A A . 56 ALA CB 1 1
6 7422 1 1 56 ALA H H 17.288 10.267 -15.263 1.00 . A A . 56 ALA H 1 1
6 7423 1 1 56 ALA HA H 19.994 9.670 -15.603 1.00 . A A . 56 ALA HA 1 1
6 7424 1 1 56 ALA HB1 H 19.141 12.422 -14.821 1.00 . A A . 56 ALA HB1 1 1
6 7425 1 1 56 ALA HB2 H 20.308 11.910 -16.041 1.00 . A A . 56 ALA HB2 1 1
6 7426 1 1 56 ALA HB3 H 18.580 11.733 -16.345 1.00 . A A . 56 ALA HB3 1 1
6 7427 1 1 56 ALA N N 18.042 9.735 -14.933 1.00 . A A . 56 ALA N 1 1
6 7428 1 1 56 ALA O O 21.220 10.285 -13.428 1.00 . A A . 56 ALA O 1 1
6 7429 1 1 57 ALA C C 20.124 9.178 -10.717 1.00 . A A . 57 ALA C 1 1
6 7430 1 1 57 ALA CA C 19.613 10.537 -11.185 1.00 . A A . 57 ALA CA 1 1
6 7431 1 1 57 ALA CB C 18.495 11.024 -10.275 1.00 . A A . 57 ALA CB 1 1
6 7432 1 1 57 ALA H H 18.190 10.527 -12.751 1.00 . A A . 57 ALA H 1 1
6 7433 1 1 57 ALA HA H 20.423 11.251 -11.134 1.00 . A A . 57 ALA HA 1 1
6 7434 1 1 57 ALA HB1 H 17.655 10.349 -10.345 1.00 . A A . 57 ALA HB1 1 1
6 7435 1 1 57 ALA HB2 H 18.849 11.055 -9.255 1.00 . A A . 57 ALA HB2 1 1
6 7436 1 1 57 ALA HB3 H 18.189 12.014 -10.580 1.00 . A A . 57 ALA HB3 1 1
6 7437 1 1 57 ALA N N 19.151 10.477 -12.566 1.00 . A A . 57 ALA N 1 1
6 7438 1 1 57 ALA O O 21.283 9.040 -10.326 1.00 . A A . 57 ALA O 1 1
6 7439 1 1 58 LEU C C 20.782 6.296 -11.163 1.00 . A A . 58 LEU C 1 1
6 7440 1 1 58 LEU CA C 19.613 6.828 -10.339 1.00 . A A . 58 LEU CA 1 1
6 7441 1 1 58 LEU CB C 18.412 5.891 -10.473 1.00 . A A . 58 LEU CB 1 1
6 7442 1 1 58 LEU CD1 C 15.960 5.491 -10.136 1.00 . A A . 58 LEU CD1 1 1
6 7443 1 1 58 LEU CD2 C 17.426 5.984 -8.170 1.00 . A A . 58 LEU CD2 1 1
6 7444 1 1 58 LEU CG C 17.179 6.258 -9.646 1.00 . A A . 58 LEU CG 1 1
6 7445 1 1 58 LEU H H 18.341 8.348 -11.080 1.00 . A A . 58 LEU H 1 1
6 7446 1 1 58 LEU HA H 19.911 6.873 -9.302 1.00 . A A . 58 LEU HA 1 1
6 7447 1 1 58 LEU HB2 H 18.120 5.874 -11.512 1.00 . A A . 58 LEU HB2 1 1
6 7448 1 1 58 LEU HB3 H 18.729 4.902 -10.174 1.00 . A A . 58 LEU HB3 1 1
6 7449 1 1 58 LEU HD11 H 15.275 6.173 -10.617 1.00 . A A . 58 LEU HD11 1 1
6 7450 1 1 58 LEU HD12 H 15.469 5.021 -9.297 1.00 . A A . 58 LEU HD12 1 1
6 7451 1 1 58 LEU HD13 H 16.271 4.734 -10.841 1.00 . A A . 58 LEU HD13 1 1
6 7452 1 1 58 LEU HD21 H 16.587 6.344 -7.592 1.00 . A A . 58 LEU HD21 1 1
6 7453 1 1 58 LEU HD22 H 18.325 6.493 -7.855 1.00 . A A . 58 LEU HD22 1 1
6 7454 1 1 58 LEU HD23 H 17.540 4.921 -8.015 1.00 . A A . 58 LEU HD23 1 1
6 7455 1 1 58 LEU HG H 16.977 7.314 -9.762 1.00 . A A . 58 LEU HG 1 1
6 7456 1 1 58 LEU N N 19.251 8.177 -10.759 1.00 . A A . 58 LEU N 1 1
6 7457 1 1 58 LEU O O 21.540 5.442 -10.704 1.00 . A A . 58 LEU O 1 1
6 7458 1 1 59 SER C C 23.327 7.005 -12.848 1.00 . A A . 59 SER C 1 1
6 7459 1 1 59 SER CA C 21.997 6.386 -13.270 1.00 . A A . 59 SER CA 1 1
6 7460 1 1 59 SER CB C 21.676 6.773 -14.714 1.00 . A A . 59 SER CB 1 1
6 7461 1 1 59 SER H H 20.285 7.488 -12.690 1.00 . A A . 59 SER H 1 1
6 7462 1 1 59 SER HA H 22.078 5.311 -13.204 1.00 . A A . 59 SER HA 1 1
6 7463 1 1 59 SER HB2 H 20.968 6.069 -15.124 1.00 . A A . 59 SER HB2 1 1
6 7464 1 1 59 SER HB3 H 21.249 7.765 -14.731 1.00 . A A . 59 SER HB3 1 1
6 7465 1 1 59 SER HG H 22.687 6.244 -16.307 1.00 . A A . 59 SER HG 1 1
6 7466 1 1 59 SER N N 20.922 6.810 -12.381 1.00 . A A . 59 SER N 1 1
6 7467 1 1 59 SER O O 24.394 6.462 -13.133 1.00 . A A . 59 SER O 1 1
6 7468 1 1 59 SER OG O 22.844 6.765 -15.516 1.00 . A A . 59 SER OG 1 1
6 7469 1 1 60 GLN C C 24.933 8.267 -10.381 1.00 . A A . 60 GLN C 1 1
6 7470 1 1 60 GLN CA C 24.449 8.839 -11.709 1.00 . A A . 60 GLN CA 1 1
6 7471 1 1 60 GLN CB C 24.171 10.336 -11.563 1.00 . A A . 60 GLN CB 1 1
6 7472 1 1 60 GLN CD C 25.729 12.325 -11.612 1.00 . A A . 60 GLN CD 1 1
6 7473 1 1 60 GLN CG C 25.280 11.094 -10.850 1.00 . A A . 60 GLN CG 1 1
6 7474 1 1 60 GLN H H 22.372 8.528 -11.973 1.00 . A A . 60 GLN H 1 1
6 7475 1 1 60 GLN HA H 25.220 8.696 -12.451 1.00 . A A . 60 GLN HA 1 1
6 7476 1 1 60 GLN HB2 H 24.046 10.765 -12.546 1.00 . A A . 60 GLN HB2 1 1
6 7477 1 1 60 GLN HB3 H 23.257 10.468 -11.002 1.00 . A A . 60 GLN HB3 1 1
6 7478 1 1 60 GLN HE21 H 26.338 11.193 -13.129 1.00 . A A . 60 GLN HE21 1 1
6 7479 1 1 60 GLN HE22 H 26.563 12.894 -13.324 1.00 . A A . 60 GLN HE22 1 1
6 7480 1 1 60 GLN HG2 H 24.921 11.402 -9.879 1.00 . A A . 60 GLN HG2 1 1
6 7481 1 1 60 GLN HG3 H 26.127 10.435 -10.727 1.00 . A A . 60 GLN HG3 1 1
6 7482 1 1 60 GLN N N 23.252 8.145 -12.169 1.00 . A A . 60 GLN N 1 1
6 7483 1 1 60 GLN NE2 N 26.265 12.117 -12.809 1.00 . A A . 60 GLN NE2 1 1
6 7484 1 1 60 GLN O O 26.135 8.123 -10.157 1.00 . A A . 60 GLN O 1 1
6 7485 1 1 60 GLN OE1 O 25.596 13.450 -11.131 1.00 . A A . 60 GLN OE1 1 1
6 7486 1 1 61 ARG C C 25.136 6.109 -8.338 1.00 . A A . 61 ARG C 1 1
6 7487 1 1 61 ARG CA C 24.321 7.390 -8.195 1.00 . A A . 61 ARG CA 1 1
6 7488 1 1 61 ARG CB C 23.045 7.109 -7.399 1.00 . A A . 61 ARG CB 1 1
6 7489 1 1 61 ARG CD C 22.019 6.571 -5.169 1.00 . A A . 61 ARG CD 1 1
6 7490 1 1 61 ARG CG C 23.266 7.048 -5.896 1.00 . A A . 61 ARG CG 1 1
6 7491 1 1 61 ARG CZ C 21.334 6.224 -2.833 1.00 . A A . 61 ARG CZ 1 1
6 7492 1 1 61 ARG H H 23.049 8.083 -9.738 1.00 . A A . 61 ARG H 1 1
6 7493 1 1 61 ARG HA H 24.912 8.122 -7.664 1.00 . A A . 61 ARG HA 1 1
6 7494 1 1 61 ARG HB2 H 22.327 7.890 -7.603 1.00 . A A . 61 ARG HB2 1 1
6 7495 1 1 61 ARG HB3 H 22.636 6.163 -7.719 1.00 . A A . 61 ARG HB3 1 1
6 7496 1 1 61 ARG HD2 H 21.264 7.341 -5.233 1.00 . A A . 61 ARG HD2 1 1
6 7497 1 1 61 ARG HD3 H 21.659 5.674 -5.649 1.00 . A A . 61 ARG HD3 1 1
6 7498 1 1 61 ARG HE H 23.212 6.127 -3.497 1.00 . A A . 61 ARG HE 1 1
6 7499 1 1 61 ARG HG2 H 24.074 6.363 -5.688 1.00 . A A . 61 ARG HG2 1 1
6 7500 1 1 61 ARG HG3 H 23.526 8.034 -5.540 1.00 . A A . 61 ARG HG3 1 1
6 7501 1 1 61 ARG HH11 H 19.823 6.632 -4.110 1.00 . A A . 61 ARG HH11 1 1
6 7502 1 1 61 ARG HH12 H 19.354 6.385 -2.461 1.00 . A A . 61 ARG HH12 1 1
6 7503 1 1 61 ARG HH21 H 22.607 5.799 -1.322 1.00 . A A . 61 ARG HH21 1 1
6 7504 1 1 61 ARG HH22 H 20.938 5.912 -0.876 1.00 . A A . 61 ARG HH22 1 1
6 7505 1 1 61 ARG N N 23.990 7.945 -9.502 1.00 . A A . 61 ARG N 1 1
6 7506 1 1 61 ARG NE N 22.282 6.283 -3.761 1.00 . A A . 61 ARG NE 1 1
6 7507 1 1 61 ARG NH1 N 20.066 6.431 -3.162 1.00 . A A . 61 ARG NH1 1 1
6 7508 1 1 61 ARG NH2 N 21.653 5.956 -1.573 1.00 . A A . 61 ARG NH2 1 1
6 7509 1 1 61 ARG O O 26.187 5.957 -7.717 1.00 . A A . 61 ARG O 1 1
6 7510 1 1 62 ALA C C 26.740 4.146 -9.914 1.00 . A A . 62 ALA C 1 1
6 7511 1 1 62 ALA CA C 25.327 3.922 -9.388 1.00 . A A . 62 ALA CA 1 1
6 7512 1 1 62 ALA CB C 24.532 3.059 -10.358 1.00 . A A . 62 ALA CB 1 1
6 7513 1 1 62 ALA H H 23.801 5.368 -9.629 1.00 . A A . 62 ALA H 1 1
6 7514 1 1 62 ALA HA H 25.383 3.399 -8.444 1.00 . A A . 62 ALA HA 1 1
6 7515 1 1 62 ALA HB1 H 23.511 2.979 -10.013 1.00 . A A . 62 ALA HB1 1 1
6 7516 1 1 62 ALA HB2 H 24.547 3.513 -11.338 1.00 . A A . 62 ALA HB2 1 1
6 7517 1 1 62 ALA HB3 H 24.973 2.075 -10.409 1.00 . A A . 62 ALA HB3 1 1
6 7518 1 1 62 ALA N N 24.643 5.189 -9.162 1.00 . A A . 62 ALA N 1 1
6 7519 1 1 62 ALA O O 27.606 3.282 -9.781 1.00 . A A . 62 ALA O 1 1
6 7520 1 1 63 MET C C 29.163 6.282 -9.988 1.00 . A A . 63 MET C 1 1
6 7521 1 1 63 MET CA C 28.276 5.649 -11.056 1.00 . A A . 63 MET CA 1 1
6 7522 1 1 63 MET CB C 28.128 6.603 -12.243 1.00 . A A . 63 MET CB 1 1
6 7523 1 1 63 MET CE C 28.158 8.310 -14.858 1.00 . A A . 63 MET CE 1 1
6 7524 1 1 63 MET CG C 27.763 5.903 -13.542 1.00 . A A . 63 MET CG 1 1
6 7525 1 1 63 MET H H 26.236 5.961 -10.587 1.00 . A A . 63 MET H 1 1
6 7526 1 1 63 MET HA H 28.739 4.735 -11.396 1.00 . A A . 63 MET HA 1 1
6 7527 1 1 63 MET HB2 H 27.356 7.323 -12.017 1.00 . A A . 63 MET HB2 1 1
6 7528 1 1 63 MET HB3 H 29.063 7.123 -12.391 1.00 . A A . 63 MET HB3 1 1
6 7529 1 1 63 MET HE1 H 28.514 8.723 -13.925 1.00 . A A . 63 MET HE1 1 1
6 7530 1 1 63 MET HE2 H 28.594 8.856 -15.682 1.00 . A A . 63 MET HE2 1 1
6 7531 1 1 63 MET HE3 H 27.082 8.391 -14.900 1.00 . A A . 63 MET HE3 1 1
6 7532 1 1 63 MET HG2 H 28.012 4.856 -13.455 1.00 . A A . 63 MET HG2 1 1
6 7533 1 1 63 MET HG3 H 26.700 6.005 -13.703 1.00 . A A . 63 MET HG3 1 1
6 7534 1 1 63 MET N N 26.967 5.312 -10.511 1.00 . A A . 63 MET N 1 1
6 7535 1 1 63 MET O O 30.379 6.090 -9.985 1.00 . A A . 63 MET O 1 1
6 7536 1 1 63 MET SD S 28.631 6.586 -14.967 1.00 . A A . 63 MET SD 1 1
6 7537 1 1 64 ILE C C 29.574 6.728 -6.871 1.00 . A A . 64 ILE C 1 1
6 7538 1 1 64 ILE CA C 29.280 7.696 -8.012 1.00 . A A . 64 ILE CA 1 1
6 7539 1 1 64 ILE CB C 28.503 8.904 -7.458 1.00 . A A . 64 ILE CB 1 1
6 7540 1 1 64 ILE CD1 C 27.118 10.892 -8.240 1.00 . A A . 64 ILE CD1 1 1
6 7541 1 1 64 ILE CG1 C 28.222 9.913 -8.574 1.00 . A A . 64 ILE CG1 1 1
6 7542 1 1 64 ILE CG2 C 29.279 9.560 -6.326 1.00 . A A . 64 ILE CG2 1 1
6 7543 1 1 64 ILE H H 27.575 7.151 -9.140 1.00 . A A . 64 ILE H 1 1
6 7544 1 1 64 ILE HA H 30.216 8.051 -8.419 1.00 . A A . 64 ILE HA 1 1
6 7545 1 1 64 ILE HB H 27.565 8.549 -7.060 1.00 . A A . 64 ILE HB 1 1
6 7546 1 1 64 ILE HD11 H 26.160 10.406 -8.352 1.00 . A A . 64 ILE HD11 1 1
6 7547 1 1 64 ILE HD12 H 27.234 11.232 -7.222 1.00 . A A . 64 ILE HD12 1 1
6 7548 1 1 64 ILE HD13 H 27.172 11.737 -8.911 1.00 . A A . 64 ILE HD13 1 1
6 7549 1 1 64 ILE HG12 H 29.118 10.480 -8.772 1.00 . A A . 64 ILE HG12 1 1
6 7550 1 1 64 ILE HG13 H 27.934 9.379 -9.468 1.00 . A A . 64 ILE HG13 1 1
6 7551 1 1 64 ILE HG21 H 28.845 9.275 -5.379 1.00 . A A . 64 ILE HG21 1 1
6 7552 1 1 64 ILE HG22 H 30.308 9.236 -6.361 1.00 . A A . 64 ILE HG22 1 1
6 7553 1 1 64 ILE HG23 H 29.235 10.633 -6.433 1.00 . A A . 64 ILE HG23 1 1
6 7554 1 1 64 ILE N N 28.546 7.036 -9.085 1.00 . A A . 64 ILE N 1 1
6 7555 1 1 64 ILE O O 30.528 6.914 -6.114 1.00 . A A . 64 ILE O 1 1
6 7556 1 1 65 LEU C C 29.479 3.394 -6.278 1.00 . A A . 65 LEU C 1 1
6 7557 1 1 65 LEU CA C 28.922 4.693 -5.705 1.00 . A A . 65 LEU CA 1 1
6 7558 1 1 65 LEU CB C 27.588 4.425 -5.005 1.00 . A A . 65 LEU CB 1 1
6 7559 1 1 65 LEU CD1 C 28.425 4.872 -2.685 1.00 . A A . 65 LEU CD1 1 1
6 7560 1 1 65 LEU CD2 C 27.290 6.690 -3.975 1.00 . A A . 65 LEU CD2 1 1
6 7561 1 1 65 LEU CG C 27.344 5.193 -3.706 1.00 . A A . 65 LEU CG 1 1
6 7562 1 1 65 LEU H H 28.008 5.598 -7.385 1.00 . A A . 65 LEU H 1 1
6 7563 1 1 65 LEU HA H 29.624 5.086 -4.985 1.00 . A A . 65 LEU HA 1 1
6 7564 1 1 65 LEU HB2 H 26.797 4.679 -5.694 1.00 . A A . 65 LEU HB2 1 1
6 7565 1 1 65 LEU HB3 H 27.541 3.369 -4.780 1.00 . A A . 65 LEU HB3 1 1
6 7566 1 1 65 LEU HD11 H 28.901 3.939 -2.946 1.00 . A A . 65 LEU HD11 1 1
6 7567 1 1 65 LEU HD12 H 27.980 4.788 -1.705 1.00 . A A . 65 LEU HD12 1 1
6 7568 1 1 65 LEU HD13 H 29.161 5.663 -2.680 1.00 . A A . 65 LEU HD13 1 1
6 7569 1 1 65 LEU HD21 H 26.774 6.870 -4.907 1.00 . A A . 65 LEU HD21 1 1
6 7570 1 1 65 LEU HD22 H 28.295 7.081 -4.039 1.00 . A A . 65 LEU HD22 1 1
6 7571 1 1 65 LEU HD23 H 26.762 7.181 -3.171 1.00 . A A . 65 LEU HD23 1 1
6 7572 1 1 65 LEU HG H 26.393 4.892 -3.290 1.00 . A A . 65 LEU HG 1 1
6 7573 1 1 65 LEU N N 28.750 5.693 -6.753 1.00 . A A . 65 LEU N 1 1
6 7574 1 1 65 LEU O O 30.430 2.826 -5.742 1.00 . A A . 65 LEU O 1 1
6 7575 1 1 66 GLY C C 28.576 0.487 -7.508 1.00 . A A . 66 GLY C 1 1
6 7576 1 1 66 GLY CA C 29.334 1.704 -8.000 1.00 . A A . 66 GLY CA 1 1
6 7577 1 1 66 GLY H H 28.128 3.427 -7.755 1.00 . A A . 66 GLY H 1 1
6 7578 1 1 66 GLY HA2 H 29.202 1.790 -9.069 1.00 . A A . 66 GLY HA2 1 1
6 7579 1 1 66 GLY HA3 H 30.385 1.570 -7.787 1.00 . A A . 66 GLY HA3 1 1
6 7580 1 1 66 GLY N N 28.882 2.931 -7.372 1.00 . A A . 66 GLY N 1 1
6 7581 1 1 66 GLY O O 29.168 -0.562 -7.254 1.00 . A A . 66 GLY O 1 1
6 7582 1 1 67 LYS C C 25.306 -0.763 -7.904 1.00 . A A . 67 LYS C 1 1
6 7583 1 1 67 LYS CA C 26.421 -0.470 -6.905 1.00 . A A . 67 LYS CA 1 1
6 7584 1 1 67 LYS CB C 25.819 -0.133 -5.538 1.00 . A A . 67 LYS CB 1 1
6 7585 1 1 67 LYS CD C 24.815 1.609 -4.033 1.00 . A A . 67 LYS CD 1 1
6 7586 1 1 67 LYS CE C 24.102 2.951 -3.979 1.00 . A A . 67 LYS CE 1 1
6 7587 1 1 67 LYS CG C 25.289 1.287 -5.440 1.00 . A A . 67 LYS CG 1 1
6 7588 1 1 67 LYS H H 26.847 1.488 -7.589 1.00 . A A . 67 LYS H 1 1
6 7589 1 1 67 LYS HA H 27.042 -1.347 -6.809 1.00 . A A . 67 LYS HA 1 1
6 7590 1 1 67 LYS HB2 H 25.005 -0.814 -5.339 1.00 . A A . 67 LYS HB2 1 1
6 7591 1 1 67 LYS HB3 H 26.580 -0.264 -4.782 1.00 . A A . 67 LYS HB3 1 1
6 7592 1 1 67 LYS HD2 H 24.132 0.838 -3.707 1.00 . A A . 67 LYS HD2 1 1
6 7593 1 1 67 LYS HD3 H 25.670 1.638 -3.372 1.00 . A A . 67 LYS HD3 1 1
6 7594 1 1 67 LYS HE2 H 24.840 3.738 -4.017 1.00 . A A . 67 LYS HE2 1 1
6 7595 1 1 67 LYS HE3 H 23.447 3.031 -4.833 1.00 . A A . 67 LYS HE3 1 1
6 7596 1 1 67 LYS HG2 H 26.077 1.975 -5.709 1.00 . A A . 67 LYS HG2 1 1
6 7597 1 1 67 LYS HG3 H 24.460 1.400 -6.125 1.00 . A A . 67 LYS HG3 1 1
6 7598 1 1 67 LYS HZ1 H 23.782 3.741 -2.072 1.00 . A A . 67 LYS HZ1 1 1
6 7599 1 1 67 LYS HZ2 H 23.171 2.177 -2.277 1.00 . A A . 67 LYS HZ2 1 1
6 7600 1 1 67 LYS HZ3 H 22.362 3.497 -2.960 1.00 . A A . 67 LYS HZ3 1 1
6 7601 1 1 67 LYS N N 27.262 0.626 -7.371 1.00 . A A . 67 LYS N 1 1
6 7602 1 1 67 LYS NZ N 23.297 3.102 -2.735 1.00 . A A . 67 LYS NZ 1 1
6 7603 1 1 67 LYS O O 25.072 -1.915 -8.268 1.00 . A A . 67 LYS O 1 1
6 7604 1 1 68 SER C C 22.475 -0.826 -8.778 1.00 . A A . 68 SER C 1 1
6 7605 1 1 68 SER CA C 23.531 0.143 -9.302 1.00 . A A . 68 SER CA 1 1
6 7606 1 1 68 SER CB C 24.066 -0.348 -10.648 1.00 . A A . 68 SER CB 1 1
6 7607 1 1 68 SER H H 24.856 1.182 -8.019 1.00 . A A . 68 SER H 1 1
6 7608 1 1 68 SER HA H 23.077 1.113 -9.437 1.00 . A A . 68 SER HA 1 1
6 7609 1 1 68 SER HB2 H 25.136 -0.474 -10.584 1.00 . A A . 68 SER HB2 1 1
6 7610 1 1 68 SER HB3 H 23.606 -1.295 -10.892 1.00 . A A . 68 SER HB3 1 1
6 7611 1 1 68 SER HG H 23.475 0.107 -12.460 1.00 . A A . 68 SER HG 1 1
6 7612 1 1 68 SER N N 24.622 0.288 -8.346 1.00 . A A . 68 SER N 1 1
6 7613 1 1 68 SER O O 21.746 -1.445 -9.551 1.00 . A A . 68 SER O 1 1
6 7614 1 1 68 SER OG O 23.777 0.579 -11.681 1.00 . A A . 68 SER OG 1 1
6 7615 1 1 69 GLY C C 20.003 -1.384 -7.064 1.00 . A A . 69 GLY C 1 1
6 7616 1 1 69 GLY CA C 21.431 -1.845 -6.850 1.00 . A A . 69 GLY CA 1 1
6 7617 1 1 69 GLY H H 23.007 -0.432 -6.888 1.00 . A A . 69 GLY H 1 1
6 7618 1 1 69 GLY HA2 H 21.549 -2.829 -7.278 1.00 . A A . 69 GLY HA2 1 1
6 7619 1 1 69 GLY HA3 H 21.623 -1.900 -5.788 1.00 . A A . 69 GLY HA3 1 1
6 7620 1 1 69 GLY N N 22.399 -0.951 -7.456 1.00 . A A . 69 GLY N 1 1
6 7621 1 1 69 GLY O O 19.181 -2.123 -7.606 1.00 . A A . 69 GLY O 1 1
6 7622 1 1 70 GLU C C 18.065 0.710 -8.245 1.00 . A A . 70 GLU C 1 1
6 7623 1 1 70 GLU CA C 18.367 0.395 -6.783 1.00 . A A . 70 GLU CA 1 1
6 7624 1 1 70 GLU CB C 18.221 1.662 -5.936 1.00 . A A . 70 GLU CB 1 1
6 7625 1 1 70 GLU CD C 19.813 2.424 -4.129 1.00 . A A . 70 GLU CD 1 1
6 7626 1 1 70 GLU CG C 18.678 1.488 -4.498 1.00 . A A . 70 GLU CG 1 1
6 7627 1 1 70 GLU H H 20.405 0.380 -6.213 1.00 . A A . 70 GLU H 1 1
6 7628 1 1 70 GLU HA H 17.661 -0.343 -6.434 1.00 . A A . 70 GLU HA 1 1
6 7629 1 1 70 GLU HB2 H 18.806 2.450 -6.386 1.00 . A A . 70 GLU HB2 1 1
6 7630 1 1 70 GLU HB3 H 17.182 1.956 -5.928 1.00 . A A . 70 GLU HB3 1 1
6 7631 1 1 70 GLU HG2 H 17.843 1.684 -3.842 1.00 . A A . 70 GLU HG2 1 1
6 7632 1 1 70 GLU HG3 H 19.011 0.470 -4.360 1.00 . A A . 70 GLU HG3 1 1
6 7633 1 1 70 GLU N N 19.707 -0.161 -6.637 1.00 . A A . 70 GLU N 1 1
6 7634 1 1 70 GLU O O 16.953 0.486 -8.724 1.00 . A A . 70 GLU O 1 1
6 7635 1 1 70 GLU OE1 O 20.734 1.984 -3.410 1.00 . A A . 70 GLU OE1 1 1
6 7636 1 1 70 GLU OE2 O 19.779 3.596 -4.559 1.00 . A A . 70 GLU OE2 1 1
6 7637 1 1 71 LEU C C 18.594 0.342 -11.192 1.00 . A A . 71 LEU C 1 1
6 7638 1 1 71 LEU CA C 18.906 1.580 -10.358 1.00 . A A . 71 LEU CA 1 1
6 7639 1 1 71 LEU CB C 20.174 2.256 -10.881 1.00 . A A . 71 LEU CB 1 1
6 7640 1 1 71 LEU CD1 C 19.329 3.693 -12.753 1.00 . A A . 71 LEU CD1 1 1
6 7641 1 1 71 LEU CD2 C 21.653 2.773 -12.838 1.00 . A A . 71 LEU CD2 1 1
6 7642 1 1 71 LEU CG C 20.223 2.518 -12.387 1.00 . A A . 71 LEU CG 1 1
6 7643 1 1 71 LEU H H 19.926 1.389 -8.514 1.00 . A A . 71 LEU H 1 1
6 7644 1 1 71 LEU HA H 18.080 2.271 -10.438 1.00 . A A . 71 LEU HA 1 1
6 7645 1 1 71 LEU HB2 H 20.275 3.205 -10.377 1.00 . A A . 71 LEU HB2 1 1
6 7646 1 1 71 LEU HB3 H 21.014 1.624 -10.627 1.00 . A A . 71 LEU HB3 1 1
6 7647 1 1 71 LEU HD11 H 19.918 4.598 -12.781 1.00 . A A . 71 LEU HD11 1 1
6 7648 1 1 71 LEU HD12 H 18.548 3.795 -12.015 1.00 . A A . 71 LEU HD12 1 1
6 7649 1 1 71 LEU HD13 H 18.887 3.521 -13.723 1.00 . A A . 71 LEU HD13 1 1
6 7650 1 1 71 LEU HD21 H 22.150 1.829 -13.007 1.00 . A A . 71 LEU HD21 1 1
6 7651 1 1 71 LEU HD22 H 22.180 3.324 -12.073 1.00 . A A . 71 LEU HD22 1 1
6 7652 1 1 71 LEU HD23 H 21.646 3.344 -13.754 1.00 . A A . 71 LEU HD23 1 1
6 7653 1 1 71 LEU HG H 19.856 1.646 -12.910 1.00 . A A . 71 LEU HG 1 1
6 7654 1 1 71 LEU N N 19.063 1.233 -8.950 1.00 . A A . 71 LEU N 1 1
6 7655 1 1 71 LEU O O 17.994 0.436 -12.263 1.00 . A A . 71 LEU O 1 1
6 7656 1 1 72 LYS C C 17.273 -2.362 -11.507 1.00 . A A . 72 LYS C 1 1
6 7657 1 1 72 LYS CA C 18.767 -2.078 -11.391 1.00 . A A . 72 LYS CA 1 1
6 7658 1 1 72 LYS CB C 19.461 -3.229 -10.659 1.00 . A A . 72 LYS CB 1 1
6 7659 1 1 72 LYS CD C 20.049 -4.430 -12.785 1.00 . A A . 72 LYS CD 1 1
6 7660 1 1 72 LYS CE C 20.267 -5.932 -12.891 1.00 . A A . 72 LYS CE 1 1
6 7661 1 1 72 LYS CG C 20.568 -3.884 -11.466 1.00 . A A . 72 LYS CG 1 1
6 7662 1 1 72 LYS H H 19.479 -0.831 -9.836 1.00 . A A . 72 LYS H 1 1
6 7663 1 1 72 LYS HA H 19.183 -1.992 -12.384 1.00 . A A . 72 LYS HA 1 1
6 7664 1 1 72 LYS HB2 H 19.887 -2.851 -9.741 1.00 . A A . 72 LYS HB2 1 1
6 7665 1 1 72 LYS HB3 H 18.725 -3.983 -10.420 1.00 . A A . 72 LYS HB3 1 1
6 7666 1 1 72 LYS HD2 H 18.991 -4.226 -12.858 1.00 . A A . 72 LYS HD2 1 1
6 7667 1 1 72 LYS HD3 H 20.569 -3.941 -13.597 1.00 . A A . 72 LYS HD3 1 1
6 7668 1 1 72 LYS HE2 H 19.748 -6.416 -12.079 1.00 . A A . 72 LYS HE2 1 1
6 7669 1 1 72 LYS HE3 H 19.864 -6.275 -13.832 1.00 . A A . 72 LYS HE3 1 1
6 7670 1 1 72 LYS HG2 H 21.335 -3.151 -11.669 1.00 . A A . 72 LYS HG2 1 1
6 7671 1 1 72 LYS HG3 H 20.988 -4.697 -10.890 1.00 . A A . 72 LYS HG3 1 1
6 7672 1 1 72 LYS HZ1 H 21.940 -6.677 -11.887 1.00 . A A . 72 LYS HZ1 1 1
6 7673 1 1 72 LYS HZ2 H 22.296 -5.444 -12.989 1.00 . A A . 72 LYS HZ2 1 1
6 7674 1 1 72 LYS HZ3 H 21.938 -7.000 -13.547 1.00 . A A . 72 LYS HZ3 1 1
6 7675 1 1 72 LYS N N 19.005 -0.820 -10.694 1.00 . A A . 72 LYS N 1 1
6 7676 1 1 72 LYS NZ N 21.712 -6.288 -12.824 1.00 . A A . 72 LYS NZ 1 1
6 7677 1 1 72 LYS O O 16.827 -3.025 -12.445 1.00 . A A . 72 LYS O 1 1
6 7678 1 1 73 THR C C 14.355 -0.993 -11.382 1.00 . A A . 73 THR C 1 1
6 7679 1 1 73 THR CA C 15.059 -2.055 -10.544 1.00 . A A . 73 THR CA 1 1
6 7680 1 1 73 THR CB C 14.492 -2.023 -9.113 1.00 . A A . 73 THR CB 1 1
6 7681 1 1 73 THR CG2 C 13.200 -2.821 -9.024 1.00 . A A . 73 THR CG2 1 1
6 7682 1 1 73 THR H H 16.917 -1.337 -9.829 1.00 . A A . 73 THR H 1 1
6 7683 1 1 73 THR HA H 14.855 -3.028 -10.968 1.00 . A A . 73 THR HA 1 1
6 7684 1 1 73 THR HB H 14.283 -0.996 -8.848 1.00 . A A . 73 THR HB 1 1
6 7685 1 1 73 THR HG1 H 16.003 -3.201 -8.644 1.00 . A A . 73 THR HG1 1 1
6 7686 1 1 73 THR HG21 H 13.011 -3.307 -9.970 1.00 . A A . 73 THR HG21 1 1
6 7687 1 1 73 THR HG22 H 12.382 -2.156 -8.790 1.00 . A A . 73 THR HG22 1 1
6 7688 1 1 73 THR HG23 H 13.291 -3.566 -8.248 1.00 . A A . 73 THR HG23 1 1
6 7689 1 1 73 THR N N 16.503 -1.856 -10.549 1.00 . A A . 73 THR N 1 1
6 7690 1 1 73 THR O O 13.438 -1.298 -12.144 1.00 . A A . 73 THR O 1 1
6 7691 1 1 73 THR OG1 O 15.452 -2.556 -8.194 1.00 . A A . 73 THR OG1 1 1
6 7692 1 1 74 TRP C C 14.247 1.093 -13.480 1.00 . A A . 74 TRP C 1 1
6 7693 1 1 74 TRP CA C 14.201 1.360 -11.980 1.00 . A A . 74 TRP CA 1 1
6 7694 1 1 74 TRP CB C 14.932 2.664 -11.658 1.00 . A A . 74 TRP CB 1 1
6 7695 1 1 74 TRP CD1 C 15.035 4.711 -13.198 1.00 . A A . 74 TRP CD1 1 1
6 7696 1 1 74 TRP CD2 C 13.012 4.321 -12.318 1.00 . A A . 74 TRP CD2 1 1
6 7697 1 1 74 TRP CE2 C 12.933 5.464 -13.137 1.00 . A A . 74 TRP CE2 1 1
6 7698 1 1 74 TRP CE3 C 11.860 3.884 -11.659 1.00 . A A . 74 TRP CE3 1 1
6 7699 1 1 74 TRP CG C 14.365 3.855 -12.371 1.00 . A A . 74 TRP CG 1 1
6 7700 1 1 74 TRP CH2 C 10.635 5.723 -12.656 1.00 . A A . 74 TRP CH2 1 1
6 7701 1 1 74 TRP CZ2 C 11.748 6.173 -13.313 1.00 . A A . 74 TRP CZ2 1 1
6 7702 1 1 74 TRP CZ3 C 10.685 4.589 -11.835 1.00 . A A . 74 TRP CZ3 1 1
6 7703 1 1 74 TRP H H 15.525 0.433 -10.612 1.00 . A A . 74 TRP H 1 1
6 7704 1 1 74 TRP HA H 13.169 1.452 -11.674 1.00 . A A . 74 TRP HA 1 1
6 7705 1 1 74 TRP HB2 H 14.872 2.852 -10.596 1.00 . A A . 74 TRP HB2 1 1
6 7706 1 1 74 TRP HB3 H 15.969 2.567 -11.944 1.00 . A A . 74 TRP HB3 1 1
6 7707 1 1 74 TRP HD1 H 16.083 4.626 -13.440 1.00 . A A . 74 TRP HD1 1 1
6 7708 1 1 74 TRP HE1 H 14.424 6.410 -14.271 1.00 . A A . 74 TRP HE1 1 1
6 7709 1 1 74 TRP HE3 H 11.878 3.012 -11.022 1.00 . A A . 74 TRP HE3 1 1
6 7710 1 1 74 TRP HH2 H 9.696 6.242 -12.764 1.00 . A A . 74 TRP HH2 1 1
6 7711 1 1 74 TRP HZ2 H 11.694 7.049 -13.944 1.00 . A A . 74 TRP HZ2 1 1
6 7712 1 1 74 TRP HZ3 H 9.784 4.266 -11.333 1.00 . A A . 74 TRP HZ3 1 1
6 7713 1 1 74 TRP N N 14.790 0.253 -11.236 1.00 . A A . 74 TRP N 1 1
6 7714 1 1 74 TRP NE1 N 14.180 5.681 -13.662 1.00 . A A . 74 TRP NE1 1 1
6 7715 1 1 74 TRP O O 13.235 1.202 -14.171 1.00 . A A . 74 TRP O 1 1
6 7716 1 1 75 GLY C C 14.595 -0.567 -15.895 1.00 . A A . 75 GLY C 1 1
6 7717 1 1 75 GLY CA C 15.585 0.467 -15.395 1.00 . A A . 75 GLY CA 1 1
6 7718 1 1 75 GLY H H 16.202 0.673 -13.380 1.00 . A A . 75 GLY H 1 1
6 7719 1 1 75 GLY HA2 H 15.443 1.383 -15.947 1.00 . A A . 75 GLY HA2 1 1
6 7720 1 1 75 GLY HA3 H 16.586 0.103 -15.571 1.00 . A A . 75 GLY HA3 1 1
6 7721 1 1 75 GLY N N 15.429 0.743 -13.979 1.00 . A A . 75 GLY N 1 1
6 7722 1 1 75 GLY O O 14.131 -0.492 -17.034 1.00 . A A . 75 GLY O 1 1
6 7723 1 1 76 LEU C C 11.891 -2.095 -15.301 1.00 . A A . 76 LEU C 1 1
6 7724 1 1 76 LEU CA C 13.331 -2.589 -15.408 1.00 . A A . 76 LEU CA 1 1
6 7725 1 1 76 LEU CB C 13.531 -3.810 -14.508 1.00 . A A . 76 LEU CB 1 1
6 7726 1 1 76 LEU CD1 C 14.659 -5.992 -14.007 1.00 . A A . 76 LEU CD1 1 1
6 7727 1 1 76 LEU CD2 C 14.085 -5.398 -16.368 1.00 . A A . 76 LEU CD2 1 1
6 7728 1 1 76 LEU CG C 14.522 -4.860 -15.013 1.00 . A A . 76 LEU CG 1 1
6 7729 1 1 76 LEU H H 14.673 -1.540 -14.152 1.00 . A A . 76 LEU H 1 1
6 7730 1 1 76 LEU HA H 13.527 -2.870 -16.432 1.00 . A A . 76 LEU HA 1 1
6 7731 1 1 76 LEU HB2 H 13.881 -3.460 -13.549 1.00 . A A . 76 LEU HB2 1 1
6 7732 1 1 76 LEU HB3 H 12.571 -4.291 -14.386 1.00 . A A . 76 LEU HB3 1 1
6 7733 1 1 76 LEU HD11 H 15.107 -6.848 -14.487 1.00 . A A . 76 LEU HD11 1 1
6 7734 1 1 76 LEU HD12 H 13.682 -6.259 -13.631 1.00 . A A . 76 LEU HD12 1 1
6 7735 1 1 76 LEU HD13 H 15.283 -5.670 -13.186 1.00 . A A . 76 LEU HD13 1 1
6 7736 1 1 76 LEU HD21 H 13.050 -5.703 -16.316 1.00 . A A . 76 LEU HD21 1 1
6 7737 1 1 76 LEU HD22 H 14.698 -6.247 -16.632 1.00 . A A . 76 LEU HD22 1 1
6 7738 1 1 76 LEU HD23 H 14.196 -4.626 -17.114 1.00 . A A . 76 LEU HD23 1 1
6 7739 1 1 76 LEU HG H 15.494 -4.400 -15.132 1.00 . A A . 76 LEU HG 1 1
6 7740 1 1 76 LEU N N 14.271 -1.534 -15.045 1.00 . A A . 76 LEU N 1 1
6 7741 1 1 76 LEU O O 11.133 -2.148 -16.269 1.00 . A A . 76 LEU O 1 1
6 7742 1 1 77 VAL C C 9.810 -0.030 -14.900 1.00 . A A . 77 VAL C 1 1
6 7743 1 1 77 VAL CA C 10.175 -1.108 -13.885 1.00 . A A . 77 VAL CA 1 1
6 7744 1 1 77 VAL CB C 10.030 -0.531 -12.465 1.00 . A A . 77 VAL CB 1 1
6 7745 1 1 77 VAL CG1 C 8.679 0.148 -12.300 1.00 . A A . 77 VAL CG1 1 1
6 7746 1 1 77 VAL CG2 C 10.217 -1.625 -11.424 1.00 . A A . 77 VAL CG2 1 1
6 7747 1 1 77 VAL H H 12.172 -1.599 -13.385 1.00 . A A . 77 VAL H 1 1
6 7748 1 1 77 VAL HA H 9.485 -1.933 -13.988 1.00 . A A . 77 VAL HA 1 1
6 7749 1 1 77 VAL HB H 10.801 0.211 -12.319 1.00 . A A . 77 VAL HB 1 1
6 7750 1 1 77 VAL HG11 H 8.044 -0.106 -13.136 1.00 . A A . 77 VAL HG11 1 1
6 7751 1 1 77 VAL HG12 H 8.217 -0.185 -11.382 1.00 . A A . 77 VAL HG12 1 1
6 7752 1 1 77 VAL HG13 H 8.816 1.219 -12.265 1.00 . A A . 77 VAL HG13 1 1
6 7753 1 1 77 VAL HG21 H 9.811 -1.295 -10.480 1.00 . A A . 77 VAL HG21 1 1
6 7754 1 1 77 VAL HG22 H 9.702 -2.519 -11.745 1.00 . A A . 77 VAL HG22 1 1
6 7755 1 1 77 VAL HG23 H 11.269 -1.837 -11.310 1.00 . A A . 77 VAL HG23 1 1
6 7756 1 1 77 VAL N N 11.522 -1.614 -14.118 1.00 . A A . 77 VAL N 1 1
6 7757 1 1 77 VAL O O 8.765 -0.100 -15.549 1.00 . A A . 77 VAL O 1 1
6 7758 1 1 78 LEU C C 10.284 1.536 -17.392 1.00 . A A . 78 LEU C 1 1
6 7759 1 1 78 LEU CA C 10.448 2.062 -15.969 1.00 . A A . 78 LEU CA 1 1
6 7760 1 1 78 LEU CB C 11.606 3.060 -15.912 1.00 . A A . 78 LEU CB 1 1
6 7761 1 1 78 LEU CD1 C 12.492 5.370 -16.313 1.00 . A A . 78 LEU CD1 1 1
6 7762 1 1 78 LEU CD2 C 10.322 4.670 -17.342 1.00 . A A . 78 LEU CD2 1 1
6 7763 1 1 78 LEU CG C 11.239 4.527 -16.135 1.00 . A A . 78 LEU CG 1 1
6 7764 1 1 78 LEU H H 11.492 0.969 -14.488 1.00 . A A . 78 LEU H 1 1
6 7765 1 1 78 LEU HA H 9.537 2.563 -15.677 1.00 . A A . 78 LEU HA 1 1
6 7766 1 1 78 LEU HB2 H 12.065 2.978 -14.939 1.00 . A A . 78 LEU HB2 1 1
6 7767 1 1 78 LEU HB3 H 12.322 2.778 -16.671 1.00 . A A . 78 LEU HB3 1 1
6 7768 1 1 78 LEU HD11 H 13.326 4.879 -15.836 1.00 . A A . 78 LEU HD11 1 1
6 7769 1 1 78 LEU HD12 H 12.340 6.340 -15.865 1.00 . A A . 78 LEU HD12 1 1
6 7770 1 1 78 LEU HD13 H 12.699 5.489 -17.367 1.00 . A A . 78 LEU HD13 1 1
6 7771 1 1 78 LEU HD21 H 10.388 5.677 -17.726 1.00 . A A . 78 LEU HD21 1 1
6 7772 1 1 78 LEU HD22 H 9.303 4.464 -17.046 1.00 . A A . 78 LEU HD22 1 1
6 7773 1 1 78 LEU HD23 H 10.623 3.972 -18.108 1.00 . A A . 78 LEU HD23 1 1
6 7774 1 1 78 LEU HG H 10.710 4.896 -15.267 1.00 . A A . 78 LEU HG 1 1
6 7775 1 1 78 LEU N N 10.678 0.967 -15.033 1.00 . A A . 78 LEU N 1 1
6 7776 1 1 78 LEU O O 9.448 2.022 -18.152 1.00 . A A . 78 LEU O 1 1
6 7777 1 1 79 GLY C C 9.602 -0.425 -19.462 1.00 . A A . 79 GLY C 1 1
6 7778 1 1 79 GLY CA C 11.015 -0.040 -19.074 1.00 . A A . 79 GLY CA 1 1
6 7779 1 1 79 GLY H H 11.736 0.189 -17.096 1.00 . A A . 79 GLY H 1 1
6 7780 1 1 79 GLY HA2 H 11.391 0.678 -19.787 1.00 . A A . 79 GLY HA2 1 1
6 7781 1 1 79 GLY HA3 H 11.638 -0.923 -19.105 1.00 . A A . 79 GLY HA3 1 1
6 7782 1 1 79 GLY N N 11.088 0.537 -17.744 1.00 . A A . 79 GLY N 1 1
6 7783 1 1 79 GLY O O 9.124 -0.059 -20.535 1.00 . A A . 79 GLY O 1 1
6 7784 1 1 80 ALA C C 6.645 -0.409 -19.086 1.00 . A A . 80 ALA C 1 1
6 7785 1 1 80 ALA CA C 7.563 -1.601 -18.844 1.00 . A A . 80 ALA CA 1 1
6 7786 1 1 80 ALA CB C 7.049 -2.439 -17.683 1.00 . A A . 80 ALA CB 1 1
6 7787 1 1 80 ALA H H 9.365 -1.427 -17.749 1.00 . A A . 80 ALA H 1 1
6 7788 1 1 80 ALA HA H 7.571 -2.222 -19.729 1.00 . A A . 80 ALA HA 1 1
6 7789 1 1 80 ALA HB1 H 6.474 -1.813 -17.015 1.00 . A A . 80 ALA HB1 1 1
6 7790 1 1 80 ALA HB2 H 6.422 -3.233 -18.062 1.00 . A A . 80 ALA HB2 1 1
6 7791 1 1 80 ALA HB3 H 7.885 -2.865 -17.148 1.00 . A A . 80 ALA HB3 1 1
6 7792 1 1 80 ALA N N 8.931 -1.167 -18.587 1.00 . A A . 80 ALA N 1 1
6 7793 1 1 80 ALA O O 5.926 -0.358 -20.086 1.00 . A A . 80 ALA O 1 1
6 7794 1 1 81 LEU C C 6.155 2.506 -19.561 1.00 . A A . 81 LEU C 1 1
6 7795 1 1 81 LEU CA C 5.840 1.742 -18.279 1.00 . A A . 81 LEU CA 1 1
6 7796 1 1 81 LEU CB C 6.049 2.650 -17.066 1.00 . A A . 81 LEU CB 1 1
6 7797 1 1 81 LEU CD1 C 6.219 2.977 -14.587 1.00 . A A . 81 LEU CD1 1 1
6 7798 1 1 81 LEU CD2 C 4.840 1.104 -15.507 1.00 . A A . 81 LEU CD2 1 1
6 7799 1 1 81 LEU CG C 6.086 1.955 -15.705 1.00 . A A . 81 LEU CG 1 1
6 7800 1 1 81 LEU H H 7.263 0.452 -17.392 1.00 . A A . 81 LEU H 1 1
6 7801 1 1 81 LEU HA H 4.808 1.425 -18.308 1.00 . A A . 81 LEU HA 1 1
6 7802 1 1 81 LEU HB2 H 6.987 3.168 -17.199 1.00 . A A . 81 LEU HB2 1 1
6 7803 1 1 81 LEU HB3 H 5.242 3.370 -17.050 1.00 . A A . 81 LEU HB3 1 1
6 7804 1 1 81 LEU HD11 H 6.322 2.465 -13.642 1.00 . A A . 81 LEU HD11 1 1
6 7805 1 1 81 LEU HD12 H 5.339 3.602 -14.564 1.00 . A A . 81 LEU HD12 1 1
6 7806 1 1 81 LEU HD13 H 7.091 3.590 -14.762 1.00 . A A . 81 LEU HD13 1 1
6 7807 1 1 81 LEU HD21 H 3.964 1.687 -15.751 1.00 . A A . 81 LEU HD21 1 1
6 7808 1 1 81 LEU HD22 H 4.784 0.783 -14.477 1.00 . A A . 81 LEU HD22 1 1
6 7809 1 1 81 LEU HD23 H 4.888 0.239 -16.152 1.00 . A A . 81 LEU HD23 1 1
6 7810 1 1 81 LEU HG H 6.948 1.302 -15.665 1.00 . A A . 81 LEU HG 1 1
6 7811 1 1 81 LEU N N 6.671 0.549 -18.166 1.00 . A A . 81 LEU N 1 1
6 7812 1 1 81 LEU O O 5.290 2.686 -20.418 1.00 . A A . 81 LEU O 1 1
6 7813 1 1 82 LYS C C 7.454 2.951 -22.144 1.00 . A A . 82 LYS C 1 1
6 7814 1 1 82 LYS CA C 7.833 3.693 -20.866 1.00 . A A . 82 LYS CA 1 1
6 7815 1 1 82 LYS CB C 9.346 3.920 -20.824 1.00 . A A . 82 LYS CB 1 1
6 7816 1 1 82 LYS CD C 11.098 5.686 -20.475 1.00 . A A . 82 LYS CD 1 1
6 7817 1 1 82 LYS CE C 11.118 7.096 -19.907 1.00 . A A . 82 LYS CE 1 1
6 7818 1 1 82 LYS CG C 9.753 5.357 -21.101 1.00 . A A . 82 LYS CG 1 1
6 7819 1 1 82 LYS H H 8.045 2.776 -18.970 1.00 . A A . 82 LYS H 1 1
6 7820 1 1 82 LYS HA H 7.333 4.650 -20.858 1.00 . A A . 82 LYS HA 1 1
6 7821 1 1 82 LYS HB2 H 9.712 3.646 -19.846 1.00 . A A . 82 LYS HB2 1 1
6 7822 1 1 82 LYS HB3 H 9.813 3.287 -21.565 1.00 . A A . 82 LYS HB3 1 1
6 7823 1 1 82 LYS HD2 H 11.295 4.985 -19.677 1.00 . A A . 82 LYS HD2 1 1
6 7824 1 1 82 LYS HD3 H 11.867 5.600 -21.230 1.00 . A A . 82 LYS HD3 1 1
6 7825 1 1 82 LYS HE2 H 10.155 7.552 -20.076 1.00 . A A . 82 LYS HE2 1 1
6 7826 1 1 82 LYS HE3 H 11.308 7.039 -18.845 1.00 . A A . 82 LYS HE3 1 1
6 7827 1 1 82 LYS HG2 H 9.819 5.504 -22.169 1.00 . A A . 82 LYS HG2 1 1
6 7828 1 1 82 LYS HG3 H 9.003 6.019 -20.690 1.00 . A A . 82 LYS HG3 1 1
6 7829 1 1 82 LYS HZ1 H 12.864 8.241 -19.831 1.00 . A A . 82 LYS HZ1 1 1
6 7830 1 1 82 LYS HZ2 H 11.742 8.778 -20.977 1.00 . A A . 82 LYS HZ2 1 1
6 7831 1 1 82 LYS HZ3 H 12.664 7.393 -21.281 1.00 . A A . 82 LYS HZ3 1 1
6 7832 1 1 82 LYS N N 7.400 2.951 -19.687 1.00 . A A . 82 LYS N 1 1
6 7833 1 1 82 LYS NZ N 12.171 7.936 -20.544 1.00 . A A . 82 LYS NZ 1 1
6 7834 1 1 82 LYS O O 6.899 3.539 -23.072 1.00 . A A . 82 LYS O 1 1
6 7835 1 1 83 ALA C C 5.977 0.973 -23.739 1.00 . A A . 83 ALA C 1 1
6 7836 1 1 83 ALA CA C 7.445 0.836 -23.347 1.00 . A A . 83 ALA CA 1 1
6 7837 1 1 83 ALA CB C 7.785 -0.621 -23.070 1.00 . A A . 83 ALA CB 1 1
6 7838 1 1 83 ALA H H 8.199 1.246 -21.413 1.00 . A A . 83 ALA H 1 1
6 7839 1 1 83 ALA HA H 8.059 1.174 -24.169 1.00 . A A . 83 ALA HA 1 1
6 7840 1 1 83 ALA HB1 H 8.844 -0.776 -23.220 1.00 . A A . 83 ALA HB1 1 1
6 7841 1 1 83 ALA HB2 H 7.526 -0.864 -22.051 1.00 . A A . 83 ALA HB2 1 1
6 7842 1 1 83 ALA HB3 H 7.229 -1.254 -23.745 1.00 . A A . 83 ALA HB3 1 1
6 7843 1 1 83 ALA N N 7.757 1.658 -22.184 1.00 . A A . 83 ALA N 1 1
6 7844 1 1 83 ALA O O 5.622 0.836 -24.909 1.00 . A A . 83 ALA O 1 1
6 7845 1 1 84 ALA C C 3.379 2.806 -23.489 1.00 . A A . 84 ALA C 1 1
6 7846 1 1 84 ALA CA C 3.700 1.400 -22.994 1.00 . A A . 84 ALA CA 1 1
6 7847 1 1 84 ALA CB C 2.914 1.092 -21.728 1.00 . A A . 84 ALA CB 1 1
6 7848 1 1 84 ALA H H 5.473 1.341 -21.839 1.00 . A A . 84 ALA H 1 1
6 7849 1 1 84 ALA HA H 3.410 0.687 -23.752 1.00 . A A . 84 ALA HA 1 1
6 7850 1 1 84 ALA HB1 H 2.009 0.561 -21.988 1.00 . A A . 84 ALA HB1 1 1
6 7851 1 1 84 ALA HB2 H 3.514 0.480 -21.072 1.00 . A A . 84 ALA HB2 1 1
6 7852 1 1 84 ALA HB3 H 2.660 2.015 -21.229 1.00 . A A . 84 ALA HB3 1 1
6 7853 1 1 84 ALA N N 5.129 1.244 -22.752 1.00 . A A . 84 ALA N 1 1
6 7854 1 1 84 ALA O O 2.484 2.994 -24.314 1.00 . A A . 84 ALA O 1 1
6 7855 1 1 85 ARG C C 3.921 5.326 -24.890 1.00 . A A . 85 ARG C 1 1
6 7856 1 1 85 ARG CA C 3.903 5.179 -23.371 1.00 . A A . 85 ARG CA 1 1
6 7857 1 1 85 ARG CB C 4.978 6.073 -22.749 1.00 . A A . 85 ARG CB 1 1
6 7858 1 1 85 ARG CD C 3.786 6.258 -20.544 1.00 . A A . 85 ARG CD 1 1
6 7859 1 1 85 ARG CG C 5.096 5.925 -21.241 1.00 . A A . 85 ARG CG 1 1
6 7860 1 1 85 ARG CZ C 1.916 7.816 -20.892 1.00 . A A . 85 ARG CZ 1 1
6 7861 1 1 85 ARG H H 4.811 3.578 -22.327 1.00 . A A . 85 ARG H 1 1
6 7862 1 1 85 ARG HA H 2.936 5.485 -23.003 1.00 . A A . 85 ARG HA 1 1
6 7863 1 1 85 ARG HB2 H 5.933 5.827 -23.189 1.00 . A A . 85 ARG HB2 1 1
6 7864 1 1 85 ARG HB3 H 4.744 7.104 -22.970 1.00 . A A . 85 ARG HB3 1 1
6 7865 1 1 85 ARG HD2 H 3.092 5.447 -20.704 1.00 . A A . 85 ARG HD2 1 1
6 7866 1 1 85 ARG HD3 H 3.974 6.368 -19.487 1.00 . A A . 85 ARG HD3 1 1
6 7867 1 1 85 ARG HE H 3.781 8.112 -21.534 1.00 . A A . 85 ARG HE 1 1
6 7868 1 1 85 ARG HG2 H 5.365 4.905 -21.009 1.00 . A A . 85 ARG HG2 1 1
6 7869 1 1 85 ARG HG3 H 5.865 6.592 -20.882 1.00 . A A . 85 ARG HG3 1 1
6 7870 1 1 85 ARG HH11 H 1.446 6.138 -19.872 1.00 . A A . 85 ARG HH11 1 1
6 7871 1 1 85 ARG HH12 H 0.137 7.244 -20.124 1.00 . A A . 85 ARG HH12 1 1
6 7872 1 1 85 ARG HH21 H 2.066 9.578 -21.873 1.00 . A A . 85 ARG HH21 1 1
6 7873 1 1 85 ARG HH22 H 0.491 9.200 -21.263 1.00 . A A . 85 ARG HH22 1 1
6 7874 1 1 85 ARG N N 4.113 3.790 -22.981 1.00 . A A . 85 ARG N 1 1
6 7875 1 1 85 ARG NE N 3.195 7.494 -21.051 1.00 . A A . 85 ARG NE 1 1
6 7876 1 1 85 ARG NH1 N 1.099 6.999 -20.243 1.00 . A A . 85 ARG NH1 1 1
6 7877 1 1 85 ARG NH2 N 1.453 8.959 -21.383 1.00 . A A . 85 ARG NH2 1 1
6 7878 1 1 85 ARG O O 3.072 6.005 -25.466 1.00 . A A . 85 ARG O 1 1
6 7879 1 1 86 GLU C C 3.759 4.224 -27.661 1.00 . A A . 86 GLU C 1 1
6 7880 1 1 86 GLU CA C 5.021 4.746 -26.981 1.00 . A A . 86 GLU CA 1 1
6 7881 1 1 86 GLU CB C 6.235 3.937 -27.443 1.00 . A A . 86 GLU CB 1 1
6 7882 1 1 86 GLU CD C 7.548 4.695 -29.463 1.00 . A A . 86 GLU CD 1 1
6 7883 1 1 86 GLU CG C 7.378 4.794 -27.960 1.00 . A A . 86 GLU CG 1 1
6 7884 1 1 86 GLU H H 5.540 4.160 -25.014 1.00 . A A . 86 GLU H 1 1
6 7885 1 1 86 GLU HA H 5.163 5.780 -27.258 1.00 . A A . 86 GLU HA 1 1
6 7886 1 1 86 GLU HB2 H 6.599 3.350 -26.612 1.00 . A A . 86 GLU HB2 1 1
6 7887 1 1 86 GLU HB3 H 5.927 3.270 -28.235 1.00 . A A . 86 GLU HB3 1 1
6 7888 1 1 86 GLU HG2 H 7.183 5.825 -27.702 1.00 . A A . 86 GLU HG2 1 1
6 7889 1 1 86 GLU HG3 H 8.294 4.473 -27.486 1.00 . A A . 86 GLU HG3 1 1
6 7890 1 1 86 GLU N N 4.893 4.685 -25.530 1.00 . A A . 86 GLU N 1 1
6 7891 1 1 86 GLU O O 3.095 4.949 -28.400 1.00 . A A . 86 GLU O 1 1
6 7892 1 1 86 GLU OE1 O 6.533 4.495 -30.163 1.00 . A A . 86 GLU OE1 1 1
6 7893 1 1 86 GLU OE2 O 8.696 4.817 -29.940 1.00 . A A . 86 GLU OE2 1 1
6 7894 1 1 87 GLU C C 2.372 2.279 -29.514 1.00 . A A . 87 GLU C 1 1
6 7895 1 1 87 GLU CA C 2.255 2.340 -27.994 1.00 . A A . 87 GLU CA 1 1
6 7896 1 1 87 GLU CB C 0.995 3.114 -27.599 1.00 . A A . 87 GLU CB 1 1
6 7897 1 1 87 GLU CD C -1.450 2.917 -28.201 1.00 . A A . 87 GLU CD 1 1
6 7898 1 1 87 GLU CG C -0.256 2.253 -27.543 1.00 . A A . 87 GLU CG 1 1
6 7899 1 1 87 GLU H H 4.006 2.432 -26.808 1.00 . A A . 87 GLU H 1 1
6 7900 1 1 87 GLU HA H 2.182 1.334 -27.610 1.00 . A A . 87 GLU HA 1 1
6 7901 1 1 87 GLU HB2 H 1.148 3.555 -26.625 1.00 . A A . 87 GLU HB2 1 1
6 7902 1 1 87 GLU HB3 H 0.832 3.903 -28.319 1.00 . A A . 87 GLU HB3 1 1
6 7903 1 1 87 GLU HG2 H -0.058 1.320 -28.049 1.00 . A A . 87 GLU HG2 1 1
6 7904 1 1 87 GLU HG3 H -0.496 2.057 -26.509 1.00 . A A . 87 GLU HG3 1 1
6 7905 1 1 87 GLU N N 3.436 2.960 -27.405 1.00 . A A . 87 GLU N 1 1
6 7906 1 1 87 GLU O O 1.453 1.834 -30.200 1.00 . A A . 87 GLU O 1 1
6 7907 1 1 87 GLU OE1 O -2.368 2.189 -28.635 1.00 . A A . 87 GLU OE1 1 1
6 7908 1 1 87 GLU OE2 O -1.468 4.163 -28.282 1.00 . A A . 87 GLU OE2 1 1
7 7909 1 1 1 SER C C 2.127 -1.191 -1.179 1.00 . A A . 1 SER C 1 1
7 7910 1 1 1 SER CA C 1.745 0.135 -0.529 1.00 . A A . 1 SER CA 1 1
7 7911 1 1 1 SER CB C 2.935 1.096 -0.565 1.00 . A A . 1 SER CB 1 1
7 7912 1 1 1 SER H1 H 0.652 0.554 1.236 1.00 . A A . 1 SER H1 1 1
7 7913 1 1 1 SER HA H 0.925 0.570 -1.081 1.00 . A A . 1 SER HA 1 1
7 7914 1 1 1 SER HB2 H 3.853 0.528 -0.561 1.00 . A A . 1 SER HB2 1 1
7 7915 1 1 1 SER HB3 H 2.885 1.693 -1.464 1.00 . A A . 1 SER HB3 1 1
7 7916 1 1 1 SER HG H 3.795 1.956 0.970 1.00 . A A . 1 SER HG 1 1
7 7917 1 1 1 SER N N 1.301 -0.069 0.845 1.00 . A A . 1 SER N 1 1
7 7918 1 1 1 SER O O 3.137 -1.284 -1.876 1.00 . A A . 1 SER O 1 1
7 7919 1 1 1 SER OG O 2.928 1.959 0.558 1.00 . A A . 1 SER OG 1 1
7 7920 1 1 2 GLU C C 0.865 -3.698 -2.852 1.00 . A A . 2 GLU C 1 1
7 7921 1 1 2 GLU CA C 1.565 -3.536 -1.506 1.00 . A A . 2 GLU CA 1 1
7 7922 1 1 2 GLU CB C 1.093 -4.625 -0.539 1.00 . A A . 2 GLU CB 1 1
7 7923 1 1 2 GLU CD C -0.729 -4.959 1.178 1.00 . A A . 2 GLU CD 1 1
7 7924 1 1 2 GLU CG C -0.398 -4.579 -0.252 1.00 . A A . 2 GLU CG 1 1
7 7925 1 1 2 GLU H H 0.522 -2.078 -0.380 1.00 . A A . 2 GLU H 1 1
7 7926 1 1 2 GLU HA H 2.630 -3.636 -1.653 1.00 . A A . 2 GLU HA 1 1
7 7927 1 1 2 GLU HB2 H 1.329 -5.591 -0.961 1.00 . A A . 2 GLU HB2 1 1
7 7928 1 1 2 GLU HB3 H 1.622 -4.512 0.396 1.00 . A A . 2 GLU HB3 1 1
7 7929 1 1 2 GLU HG2 H -0.757 -3.577 -0.434 1.00 . A A . 2 GLU HG2 1 1
7 7930 1 1 2 GLU HG3 H -0.901 -5.266 -0.917 1.00 . A A . 2 GLU HG3 1 1
7 7931 1 1 2 GLU N N 1.312 -2.215 -0.944 1.00 . A A . 2 GLU N 1 1
7 7932 1 1 2 GLU O O 1.405 -4.308 -3.775 1.00 . A A . 2 GLU O 1 1
7 7933 1 1 2 GLU OE1 O -0.522 -4.118 2.078 1.00 . A A . 2 GLU OE1 1 1
7 7934 1 1 2 GLU OE2 O -1.195 -6.097 1.397 1.00 . A A . 2 GLU OE2 1 1
7 7935 1 1 3 ALA C C -0.348 -2.622 -5.359 1.00 . A A . 3 ALA C 1 1
7 7936 1 1 3 ALA CA C -1.114 -3.230 -4.188 1.00 . A A . 3 ALA CA 1 1
7 7937 1 1 3 ALA CB C -2.457 -2.536 -4.016 1.00 . A A . 3 ALA CB 1 1
7 7938 1 1 3 ALA H H -0.718 -2.676 -2.185 1.00 . A A . 3 ALA H 1 1
7 7939 1 1 3 ALA HA H -1.301 -4.274 -4.397 1.00 . A A . 3 ALA HA 1 1
7 7940 1 1 3 ALA HB1 H -2.294 -1.504 -3.738 1.00 . A A . 3 ALA HB1 1 1
7 7941 1 1 3 ALA HB2 H -3.005 -2.577 -4.945 1.00 . A A . 3 ALA HB2 1 1
7 7942 1 1 3 ALA HB3 H -3.022 -3.032 -3.242 1.00 . A A . 3 ALA HB3 1 1
7 7943 1 1 3 ALA N N -0.340 -3.149 -2.956 1.00 . A A . 3 ALA N 1 1
7 7944 1 1 3 ALA O O -0.311 -3.189 -6.451 1.00 . A A . 3 ALA O 1 1
7 7945 1 1 4 VAL C C 2.079 -1.703 -6.765 1.00 . A A . 4 VAL C 1 1
7 7946 1 1 4 VAL CA C 1.028 -0.780 -6.158 1.00 . A A . 4 VAL CA 1 1
7 7947 1 1 4 VAL CB C 1.723 0.477 -5.602 1.00 . A A . 4 VAL CB 1 1
7 7948 1 1 4 VAL CG1 C 2.593 0.122 -4.406 1.00 . A A . 4 VAL CG1 1 1
7 7949 1 1 4 VAL CG2 C 2.545 1.154 -6.688 1.00 . A A . 4 VAL CG2 1 1
7 7950 1 1 4 VAL H H 0.197 -1.063 -4.232 1.00 . A A . 4 VAL H 1 1
7 7951 1 1 4 VAL HA H 0.342 -0.473 -6.933 1.00 . A A . 4 VAL HA 1 1
7 7952 1 1 4 VAL HB H 0.962 1.168 -5.272 1.00 . A A . 4 VAL HB 1 1
7 7953 1 1 4 VAL HG11 H 3.417 -0.496 -4.732 1.00 . A A . 4 VAL HG11 1 1
7 7954 1 1 4 VAL HG12 H 2.976 1.027 -3.957 1.00 . A A . 4 VAL HG12 1 1
7 7955 1 1 4 VAL HG13 H 2.004 -0.420 -3.681 1.00 . A A . 4 VAL HG13 1 1
7 7956 1 1 4 VAL HG21 H 3.536 0.726 -6.708 1.00 . A A . 4 VAL HG21 1 1
7 7957 1 1 4 VAL HG22 H 2.070 1.005 -7.647 1.00 . A A . 4 VAL HG22 1 1
7 7958 1 1 4 VAL HG23 H 2.614 2.212 -6.481 1.00 . A A . 4 VAL HG23 1 1
7 7959 1 1 4 VAL N N 0.262 -1.465 -5.123 1.00 . A A . 4 VAL N 1 1
7 7960 1 1 4 VAL O O 2.323 -1.674 -7.971 1.00 . A A . 4 VAL O 1 1
7 7961 1 1 5 ILE C C 3.124 -4.541 -7.257 1.00 . A A . 5 ILE C 1 1
7 7962 1 1 5 ILE CA C 3.724 -3.453 -6.374 1.00 . A A . 5 ILE CA 1 1
7 7963 1 1 5 ILE CB C 4.450 -4.112 -5.187 1.00 . A A . 5 ILE CB 1 1
7 7964 1 1 5 ILE CD1 C 5.584 -3.581 -2.971 1.00 . A A . 5 ILE CD1 1 1
7 7965 1 1 5 ILE CG1 C 5.096 -3.046 -4.300 1.00 . A A . 5 ILE CG1 1 1
7 7966 1 1 5 ILE CG2 C 5.496 -5.098 -5.687 1.00 . A A . 5 ILE CG2 1 1
7 7967 1 1 5 ILE H H 2.462 -2.496 -4.970 1.00 . A A . 5 ILE H 1 1
7 7968 1 1 5 ILE HA H 4.449 -2.896 -6.950 1.00 . A A . 5 ILE HA 1 1
7 7969 1 1 5 ILE HB H 3.722 -4.660 -4.608 1.00 . A A . 5 ILE HB 1 1
7 7970 1 1 5 ILE HD11 H 6.630 -3.839 -3.049 1.00 . A A . 5 ILE HD11 1 1
7 7971 1 1 5 ILE HD12 H 5.454 -2.827 -2.210 1.00 . A A . 5 ILE HD12 1 1
7 7972 1 1 5 ILE HD13 H 5.016 -4.461 -2.707 1.00 . A A . 5 ILE HD13 1 1
7 7973 1 1 5 ILE HG12 H 5.941 -2.621 -4.816 1.00 . A A . 5 ILE HG12 1 1
7 7974 1 1 5 ILE HG13 H 4.373 -2.269 -4.100 1.00 . A A . 5 ILE HG13 1 1
7 7975 1 1 5 ILE HG21 H 6.252 -5.237 -4.928 1.00 . A A . 5 ILE HG21 1 1
7 7976 1 1 5 ILE HG22 H 5.024 -6.045 -5.901 1.00 . A A . 5 ILE HG22 1 1
7 7977 1 1 5 ILE HG23 H 5.954 -4.712 -6.585 1.00 . A A . 5 ILE HG23 1 1
7 7978 1 1 5 ILE N N 2.699 -2.520 -5.920 1.00 . A A . 5 ILE N 1 1
7 7979 1 1 5 ILE O O 3.817 -5.144 -8.077 1.00 . A A . 5 ILE O 1 1
7 7980 1 1 6 LYS C C 0.928 -5.334 -9.306 1.00 . A A . 6 LYS C 1 1
7 7981 1 1 6 LYS CA C 1.133 -5.802 -7.869 1.00 . A A . 6 LYS CA 1 1
7 7982 1 1 6 LYS CB C -0.218 -6.130 -7.231 1.00 . A A . 6 LYS CB 1 1
7 7983 1 1 6 LYS CD C 0.864 -7.688 -5.584 1.00 . A A . 6 LYS CD 1 1
7 7984 1 1 6 LYS CE C 2.246 -7.179 -5.204 1.00 . A A . 6 LYS CE 1 1
7 7985 1 1 6 LYS CG C -0.118 -6.543 -5.773 1.00 . A A . 6 LYS CG 1 1
7 7986 1 1 6 LYS H H 1.330 -4.274 -6.416 1.00 . A A . 6 LYS H 1 1
7 7987 1 1 6 LYS HA H 1.744 -6.692 -7.877 1.00 . A A . 6 LYS HA 1 1
7 7988 1 1 6 LYS HB2 H -0.853 -5.258 -7.293 1.00 . A A . 6 LYS HB2 1 1
7 7989 1 1 6 LYS HB3 H -0.676 -6.938 -7.782 1.00 . A A . 6 LYS HB3 1 1
7 7990 1 1 6 LYS HD2 H 0.503 -8.335 -4.798 1.00 . A A . 6 LYS HD2 1 1
7 7991 1 1 6 LYS HD3 H 0.935 -8.245 -6.507 1.00 . A A . 6 LYS HD3 1 1
7 7992 1 1 6 LYS HE2 H 2.746 -6.834 -6.096 1.00 . A A . 6 LYS HE2 1 1
7 7993 1 1 6 LYS HE3 H 2.135 -6.357 -4.513 1.00 . A A . 6 LYS HE3 1 1
7 7994 1 1 6 LYS HG2 H 0.216 -5.697 -5.190 1.00 . A A . 6 LYS HG2 1 1
7 7995 1 1 6 LYS HG3 H -1.093 -6.857 -5.429 1.00 . A A . 6 LYS HG3 1 1
7 7996 1 1 6 LYS HZ1 H 4.004 -8.292 -5.025 1.00 . A A . 6 LYS HZ1 1 1
7 7997 1 1 6 LYS HZ2 H 2.602 -9.164 -4.660 1.00 . A A . 6 LYS HZ2 1 1
7 7998 1 1 6 LYS HZ3 H 3.205 -8.033 -3.556 1.00 . A A . 6 LYS HZ3 1 1
7 7999 1 1 6 LYS N N 1.830 -4.788 -7.086 1.00 . A A . 6 LYS N 1 1
7 8000 1 1 6 LYS NZ N 3.072 -8.241 -4.566 1.00 . A A . 6 LYS NZ 1 1
7 8001 1 1 6 LYS O O 1.002 -6.127 -10.245 1.00 . A A . 6 LYS O 1 1
7 8002 1 1 7 VAL C C 1.697 -3.627 -11.670 1.00 . A A . 7 VAL C 1 1
7 8003 1 1 7 VAL CA C 0.459 -3.465 -10.794 1.00 . A A . 7 VAL CA 1 1
7 8004 1 1 7 VAL CB C 0.098 -1.970 -10.706 1.00 . A A . 7 VAL CB 1 1
7 8005 1 1 7 VAL CG1 C -0.051 -1.374 -12.097 1.00 . A A . 7 VAL CG1 1 1
7 8006 1 1 7 VAL CG2 C -1.174 -1.777 -9.895 1.00 . A A . 7 VAL CG2 1 1
7 8007 1 1 7 VAL H H 0.626 -3.457 -8.685 1.00 . A A . 7 VAL H 1 1
7 8008 1 1 7 VAL HA H -0.367 -3.987 -11.256 1.00 . A A . 7 VAL HA 1 1
7 8009 1 1 7 VAL HB H 0.903 -1.456 -10.202 1.00 . A A . 7 VAL HB 1 1
7 8010 1 1 7 VAL HG11 H -0.449 -2.121 -12.768 1.00 . A A . 7 VAL HG11 1 1
7 8011 1 1 7 VAL HG12 H -0.724 -0.530 -12.057 1.00 . A A . 7 VAL HG12 1 1
7 8012 1 1 7 VAL HG13 H 0.915 -1.048 -12.455 1.00 . A A . 7 VAL HG13 1 1
7 8013 1 1 7 VAL HG21 H -1.357 -0.721 -9.760 1.00 . A A . 7 VAL HG21 1 1
7 8014 1 1 7 VAL HG22 H -2.007 -2.223 -10.419 1.00 . A A . 7 VAL HG22 1 1
7 8015 1 1 7 VAL HG23 H -1.061 -2.249 -8.930 1.00 . A A . 7 VAL HG23 1 1
7 8016 1 1 7 VAL N N 0.672 -4.040 -9.471 1.00 . A A . 7 VAL N 1 1
7 8017 1 1 7 VAL O O 1.596 -3.975 -12.847 1.00 . A A . 7 VAL O 1 1
7 8018 1 1 8 ILE C C 4.565 -4.949 -11.909 1.00 . A A . 8 ILE C 1 1
7 8019 1 1 8 ILE CA C 4.122 -3.493 -11.813 1.00 . A A . 8 ILE CA 1 1
7 8020 1 1 8 ILE CB C 5.239 -2.671 -11.144 1.00 . A A . 8 ILE CB 1 1
7 8021 1 1 8 ILE CD1 C 5.131 -0.547 -9.745 1.00 . A A . 8 ILE CD1 1 1
7 8022 1 1 8 ILE CG1 C 4.847 -1.193 -11.083 1.00 . A A . 8 ILE CG1 1 1
7 8023 1 1 8 ILE CG2 C 6.549 -2.847 -11.896 1.00 . A A . 8 ILE CG2 1 1
7 8024 1 1 8 ILE H H 2.879 -3.101 -10.146 1.00 . A A . 8 ILE H 1 1
7 8025 1 1 8 ILE HA H 3.968 -3.108 -12.811 1.00 . A A . 8 ILE HA 1 1
7 8026 1 1 8 ILE HB H 5.375 -3.041 -10.140 1.00 . A A . 8 ILE HB 1 1
7 8027 1 1 8 ILE HD11 H 6.188 -0.338 -9.662 1.00 . A A . 8 ILE HD11 1 1
7 8028 1 1 8 ILE HD12 H 4.573 0.373 -9.663 1.00 . A A . 8 ILE HD12 1 1
7 8029 1 1 8 ILE HD13 H 4.836 -1.219 -8.951 1.00 . A A . 8 ILE HD13 1 1
7 8030 1 1 8 ILE HG12 H 5.397 -0.650 -11.835 1.00 . A A . 8 ILE HG12 1 1
7 8031 1 1 8 ILE HG13 H 3.789 -1.100 -11.279 1.00 . A A . 8 ILE HG13 1 1
7 8032 1 1 8 ILE HG21 H 6.836 -3.888 -11.880 1.00 . A A . 8 ILE HG21 1 1
7 8033 1 1 8 ILE HG22 H 6.423 -2.525 -12.919 1.00 . A A . 8 ILE HG22 1 1
7 8034 1 1 8 ILE HG23 H 7.318 -2.254 -11.424 1.00 . A A . 8 ILE HG23 1 1
7 8035 1 1 8 ILE N N 2.864 -3.374 -11.087 1.00 . A A . 8 ILE N 1 1
7 8036 1 1 8 ILE O O 5.215 -5.348 -12.876 1.00 . A A . 8 ILE O 1 1
7 8037 1 1 9 SER C C 3.859 -7.918 -11.980 1.00 . A A . 9 SER C 1 1
7 8038 1 1 9 SER CA C 4.571 -7.150 -10.870 1.00 . A A . 9 SER CA 1 1
7 8039 1 1 9 SER CB C 4.224 -7.758 -9.510 1.00 . A A . 9 SER CB 1 1
7 8040 1 1 9 SER H H 3.691 -5.361 -10.159 1.00 . A A . 9 SER H 1 1
7 8041 1 1 9 SER HA H 5.637 -7.222 -11.025 1.00 . A A . 9 SER HA 1 1
7 8042 1 1 9 SER HB2 H 5.014 -7.538 -8.808 1.00 . A A . 9 SER HB2 1 1
7 8043 1 1 9 SER HB3 H 3.297 -7.331 -9.154 1.00 . A A . 9 SER HB3 1 1
7 8044 1 1 9 SER HG H 4.873 -9.548 -9.971 1.00 . A A . 9 SER HG 1 1
7 8045 1 1 9 SER N N 4.208 -5.738 -10.901 1.00 . A A . 9 SER N 1 1
7 8046 1 1 9 SER O O 4.317 -8.977 -12.409 1.00 . A A . 9 SER O 1 1
7 8047 1 1 9 SER OG O 4.074 -9.164 -9.603 1.00 . A A . 9 SER OG 1 1
7 8048 1 1 10 SER C C 2.193 -7.319 -14.835 1.00 . A A . 10 SER C 1 1
7 8049 1 1 10 SER CA C 1.958 -8.011 -13.496 1.00 . A A . 10 SER CA 1 1
7 8050 1 1 10 SER CB C 0.468 -7.982 -13.149 1.00 . A A . 10 SER CB 1 1
7 8051 1 1 10 SER H H 2.422 -6.530 -12.056 1.00 . A A . 10 SER H 1 1
7 8052 1 1 10 SER HA H 2.281 -9.039 -13.574 1.00 . A A . 10 SER HA 1 1
7 8053 1 1 10 SER HB2 H 0.262 -8.728 -12.397 1.00 . A A . 10 SER HB2 1 1
7 8054 1 1 10 SER HB3 H 0.209 -7.005 -12.769 1.00 . A A . 10 SER HB3 1 1
7 8055 1 1 10 SER HG H -0.584 -7.427 -14.705 1.00 . A A . 10 SER HG 1 1
7 8056 1 1 10 SER N N 2.736 -7.376 -12.439 1.00 . A A . 10 SER N 1 1
7 8057 1 1 10 SER O O 1.962 -7.899 -15.896 1.00 . A A . 10 SER O 1 1
7 8058 1 1 10 SER OG O -0.327 -8.254 -14.291 1.00 . A A . 10 SER OG 1 1
7 8059 1 1 11 ALA C C 4.323 -5.588 -16.518 1.00 . A A . 11 ALA C 1 1
7 8060 1 1 11 ALA CA C 2.924 -5.302 -15.984 1.00 . A A . 11 ALA CA 1 1
7 8061 1 1 11 ALA CB C 2.755 -3.815 -15.708 1.00 . A A . 11 ALA CB 1 1
7 8062 1 1 11 ALA H H 2.819 -5.665 -13.902 1.00 . A A . 11 ALA H 1 1
7 8063 1 1 11 ALA HA H 2.198 -5.588 -16.732 1.00 . A A . 11 ALA HA 1 1
7 8064 1 1 11 ALA HB1 H 2.658 -3.285 -16.644 1.00 . A A . 11 ALA HB1 1 1
7 8065 1 1 11 ALA HB2 H 1.869 -3.658 -15.111 1.00 . A A . 11 ALA HB2 1 1
7 8066 1 1 11 ALA HB3 H 3.619 -3.448 -15.175 1.00 . A A . 11 ALA HB3 1 1
7 8067 1 1 11 ALA N N 2.655 -6.074 -14.777 1.00 . A A . 11 ALA N 1 1
7 8068 1 1 11 ALA O O 4.566 -5.511 -17.723 1.00 . A A . 11 ALA O 1 1
7 8069 1 1 12 CYS C C 6.733 -7.624 -16.562 1.00 . A A . 12 CYS C 1 1
7 8070 1 1 12 CYS CA C 6.616 -6.213 -15.995 1.00 . A A . 12 CYS CA 1 1
7 8071 1 1 12 CYS CB C 7.546 -6.055 -14.791 1.00 . A A . 12 CYS CB 1 1
7 8072 1 1 12 CYS H H 4.986 -5.962 -14.669 1.00 . A A . 12 CYS H 1 1
7 8073 1 1 12 CYS HA H 6.907 -5.507 -16.759 1.00 . A A . 12 CYS HA 1 1
7 8074 1 1 12 CYS HB2 H 7.027 -6.381 -13.901 1.00 . A A . 12 CYS HB2 1 1
7 8075 1 1 12 CYS HB3 H 8.419 -6.673 -14.937 1.00 . A A . 12 CYS HB3 1 1
7 8076 1 1 12 CYS HG H 7.056 -3.560 -14.600 1.00 . A A . 12 CYS HG 1 1
7 8077 1 1 12 CYS N N 5.240 -5.917 -15.615 1.00 . A A . 12 CYS N 1 1
7 8078 1 1 12 CYS O O 7.454 -7.859 -17.531 1.00 . A A . 12 CYS O 1 1
7 8079 1 1 12 CYS SG S 8.108 -4.360 -14.509 1.00 . A A . 12 CYS SG 1 1
7 8080 1 1 13 LYS C C 5.538 -10.075 -17.825 1.00 . A A . 13 LYS C 1 1
7 8081 1 1 13 LYS CA C 6.040 -9.952 -16.390 1.00 . A A . 13 LYS CA 1 1
7 8082 1 1 13 LYS CB C 5.184 -10.817 -15.463 1.00 . A A . 13 LYS CB 1 1
7 8083 1 1 13 LYS CD C 2.801 -10.964 -16.246 1.00 . A A . 13 LYS CD 1 1
7 8084 1 1 13 LYS CE C 2.022 -12.081 -15.570 1.00 . A A . 13 LYS CE 1 1
7 8085 1 1 13 LYS CG C 3.768 -10.297 -15.282 1.00 . A A . 13 LYS CG 1 1
7 8086 1 1 13 LYS H H 5.461 -8.314 -15.181 1.00 . A A . 13 LYS H 1 1
7 8087 1 1 13 LYS HA H 7.062 -10.297 -16.348 1.00 . A A . 13 LYS HA 1 1
7 8088 1 1 13 LYS HB2 H 5.129 -11.815 -15.871 1.00 . A A . 13 LYS HB2 1 1
7 8089 1 1 13 LYS HB3 H 5.656 -10.859 -14.492 1.00 . A A . 13 LYS HB3 1 1
7 8090 1 1 13 LYS HD2 H 2.104 -10.225 -16.613 1.00 . A A . 13 LYS HD2 1 1
7 8091 1 1 13 LYS HD3 H 3.360 -11.377 -17.074 1.00 . A A . 13 LYS HD3 1 1
7 8092 1 1 13 LYS HE2 H 1.582 -12.708 -16.331 1.00 . A A . 13 LYS HE2 1 1
7 8093 1 1 13 LYS HE3 H 2.704 -12.667 -14.971 1.00 . A A . 13 LYS HE3 1 1
7 8094 1 1 13 LYS HG2 H 3.447 -10.497 -14.271 1.00 . A A . 13 LYS HG2 1 1
7 8095 1 1 13 LYS HG3 H 3.761 -9.231 -15.459 1.00 . A A . 13 LYS HG3 1 1
7 8096 1 1 13 LYS HZ1 H 1.008 -10.515 -14.630 1.00 . A A . 13 LYS HZ1 1 1
7 8097 1 1 13 LYS HZ2 H 1.027 -11.952 -13.738 1.00 . A A . 13 LYS HZ2 1 1
7 8098 1 1 13 LYS HZ3 H 0.010 -11.805 -15.082 1.00 . A A . 13 LYS HZ3 1 1
7 8099 1 1 13 LYS N N 6.018 -8.562 -15.949 1.00 . A A . 13 LYS N 1 1
7 8100 1 1 13 LYS NZ N 0.940 -11.551 -14.693 1.00 . A A . 13 LYS NZ 1 1
7 8101 1 1 13 LYS O O 6.035 -10.893 -18.601 1.00 . A A . 13 LYS O 1 1
7 8102 1 1 14 THR C C 4.841 -8.473 -20.488 1.00 . A A . 14 THR C 1 1
7 8103 1 1 14 THR CA C 3.981 -9.274 -19.516 1.00 . A A . 14 THR CA 1 1
7 8104 1 1 14 THR CB C 2.550 -8.705 -19.526 1.00 . A A . 14 THR CB 1 1
7 8105 1 1 14 THR CG2 C 2.043 -8.540 -20.951 1.00 . A A . 14 THR CG2 1 1
7 8106 1 1 14 THR H H 4.196 -8.627 -17.512 1.00 . A A . 14 THR H 1 1
7 8107 1 1 14 THR HA H 3.941 -10.301 -19.848 1.00 . A A . 14 THR HA 1 1
7 8108 1 1 14 THR HB H 2.560 -7.736 -19.049 1.00 . A A . 14 THR HB 1 1
7 8109 1 1 14 THR HG1 H 1.938 -10.486 -18.939 1.00 . A A . 14 THR HG1 1 1
7 8110 1 1 14 THR HG21 H 2.027 -7.492 -21.209 1.00 . A A . 14 THR HG21 1 1
7 8111 1 1 14 THR HG22 H 1.045 -8.946 -21.028 1.00 . A A . 14 THR HG22 1 1
7 8112 1 1 14 THR HG23 H 2.699 -9.067 -21.629 1.00 . A A . 14 THR HG23 1 1
7 8113 1 1 14 THR N N 4.550 -9.257 -18.174 1.00 . A A . 14 THR N 1 1
7 8114 1 1 14 THR O O 5.113 -8.919 -21.603 1.00 . A A . 14 THR O 1 1
7 8115 1 1 14 THR OG1 O 1.672 -9.574 -18.801 1.00 . A A . 14 THR OG1 1 1
7 8116 1 1 15 TYR C C 7.546 -6.893 -20.885 1.00 . A A . 15 TYR C 1 1
7 8117 1 1 15 TYR CA C 6.093 -6.427 -20.892 1.00 . A A . 15 TYR CA 1 1
7 8118 1 1 15 TYR CB C 6.008 -4.979 -20.406 1.00 . A A . 15 TYR CB 1 1
7 8119 1 1 15 TYR CD1 C 3.490 -4.810 -20.317 1.00 . A A . 15 TYR CD1 1 1
7 8120 1 1 15 TYR CD2 C 4.687 -3.143 -21.529 1.00 . A A . 15 TYR CD2 1 1
7 8121 1 1 15 TYR CE1 C 2.297 -4.192 -20.635 1.00 . A A . 15 TYR CE1 1 1
7 8122 1 1 15 TYR CE2 C 3.499 -2.517 -21.851 1.00 . A A . 15 TYR CE2 1 1
7 8123 1 1 15 TYR CG C 4.705 -4.298 -20.757 1.00 . A A . 15 TYR CG 1 1
7 8124 1 1 15 TYR CZ C 2.306 -3.045 -21.403 1.00 . A A . 15 TYR CZ 1 1
7 8125 1 1 15 TYR H H 5.015 -6.990 -19.160 1.00 . A A . 15 TYR H 1 1
7 8126 1 1 15 TYR HA H 5.715 -6.480 -21.902 1.00 . A A . 15 TYR HA 1 1
7 8127 1 1 15 TYR HB2 H 6.112 -4.961 -19.332 1.00 . A A . 15 TYR HB2 1 1
7 8128 1 1 15 TYR HB3 H 6.811 -4.409 -20.850 1.00 . A A . 15 TYR HB3 1 1
7 8129 1 1 15 TYR HD1 H 3.486 -5.708 -19.716 1.00 . A A . 15 TYR HD1 1 1
7 8130 1 1 15 TYR HD2 H 5.623 -2.733 -21.879 1.00 . A A . 15 TYR HD2 1 1
7 8131 1 1 15 TYR HE1 H 1.362 -4.605 -20.284 1.00 . A A . 15 TYR HE1 1 1
7 8132 1 1 15 TYR HE2 H 3.506 -1.620 -22.452 1.00 . A A . 15 TYR HE2 1 1
7 8133 1 1 15 TYR HH H 1.128 -2.180 -22.651 1.00 . A A . 15 TYR HH 1 1
7 8134 1 1 15 TYR N N 5.265 -7.290 -20.058 1.00 . A A . 15 TYR N 1 1
7 8135 1 1 15 TYR O O 8.018 -7.505 -21.844 1.00 . A A . 15 TYR O 1 1
7 8136 1 1 15 TYR OH O 1.120 -2.426 -21.723 1.00 . A A . 15 TYR OH 1 1
7 8137 1 1 16 CYS C C 9.822 -8.485 -19.895 1.00 . A A . 16 CYS C 1 1
7 8138 1 1 16 CYS CA C 9.649 -6.987 -19.664 1.00 . A A . 16 CYS CA 1 1
7 8139 1 1 16 CYS CB C 10.175 -6.608 -18.279 1.00 . A A . 16 CYS CB 1 1
7 8140 1 1 16 CYS H H 7.818 -6.109 -19.067 1.00 . A A . 16 CYS H 1 1
7 8141 1 1 16 CYS HA H 10.213 -6.452 -20.413 1.00 . A A . 16 CYS HA 1 1
7 8142 1 1 16 CYS HB2 H 9.634 -7.168 -17.531 1.00 . A A . 16 CYS HB2 1 1
7 8143 1 1 16 CYS HB3 H 11.224 -6.859 -18.219 1.00 . A A . 16 CYS HB3 1 1
7 8144 1 1 16 CYS HG H 9.874 -4.186 -19.017 1.00 . A A . 16 CYS HG 1 1
7 8145 1 1 16 CYS N N 8.249 -6.599 -19.797 1.00 . A A . 16 CYS N 1 1
7 8146 1 1 16 CYS O O 10.837 -8.927 -20.431 1.00 . A A . 16 CYS O 1 1
7 8147 1 1 16 CYS SG S 10.004 -4.853 -17.880 1.00 . A A . 16 CYS SG 1 1
7 8148 1 1 17 GLY C C 9.349 -11.413 -18.397 1.00 . A A . 17 GLY C 1 1
7 8149 1 1 17 GLY CA C 8.886 -10.701 -19.653 1.00 . A A . 17 GLY CA 1 1
7 8150 1 1 17 GLY H H 8.039 -8.853 -19.063 1.00 . A A . 17 GLY H 1 1
7 8151 1 1 17 GLY HA2 H 7.905 -11.064 -19.919 1.00 . A A . 17 GLY HA2 1 1
7 8152 1 1 17 GLY HA3 H 9.573 -10.929 -20.455 1.00 . A A . 17 GLY HA3 1 1
7 8153 1 1 17 GLY N N 8.824 -9.261 -19.484 1.00 . A A . 17 GLY N 1 1
7 8154 1 1 17 GLY O O 9.039 -10.988 -17.283 1.00 . A A . 17 GLY O 1 1
7 8155 1 1 18 LYS C C 11.732 -12.531 -16.743 1.00 . A A . 18 LYS C 1 1
7 8156 1 1 18 LYS CA C 10.599 -13.273 -17.447 1.00 . A A . 18 LYS CA 1 1
7 8157 1 1 18 LYS CB C 11.090 -14.643 -17.921 1.00 . A A . 18 LYS CB 1 1
7 8158 1 1 18 LYS CD C 13.553 -15.036 -18.223 1.00 . A A . 18 LYS CD 1 1
7 8159 1 1 18 LYS CE C 13.869 -16.481 -18.578 1.00 . A A . 18 LYS CE 1 1
7 8160 1 1 18 LYS CG C 12.265 -14.569 -18.881 1.00 . A A . 18 LYS CG 1 1
7 8161 1 1 18 LYS H H 10.307 -12.788 -19.487 1.00 . A A . 18 LYS H 1 1
7 8162 1 1 18 LYS HA H 9.788 -13.412 -16.749 1.00 . A A . 18 LYS HA 1 1
7 8163 1 1 18 LYS HB2 H 11.391 -15.222 -17.060 1.00 . A A . 18 LYS HB2 1 1
7 8164 1 1 18 LYS HB3 H 10.277 -15.150 -18.419 1.00 . A A . 18 LYS HB3 1 1
7 8165 1 1 18 LYS HD2 H 14.366 -14.409 -18.557 1.00 . A A . 18 LYS HD2 1 1
7 8166 1 1 18 LYS HD3 H 13.449 -14.953 -17.150 1.00 . A A . 18 LYS HD3 1 1
7 8167 1 1 18 LYS HE2 H 13.708 -16.620 -19.636 1.00 . A A . 18 LYS HE2 1 1
7 8168 1 1 18 LYS HE3 H 14.904 -16.677 -18.342 1.00 . A A . 18 LYS HE3 1 1
7 8169 1 1 18 LYS HG2 H 12.061 -15.199 -19.734 1.00 . A A . 18 LYS HG2 1 1
7 8170 1 1 18 LYS HG3 H 12.388 -13.546 -19.207 1.00 . A A . 18 LYS HG3 1 1
7 8171 1 1 18 LYS HZ1 H 12.033 -17.397 -18.184 1.00 . A A . 18 LYS HZ1 1 1
7 8172 1 1 18 LYS HZ2 H 13.006 -17.197 -16.816 1.00 . A A . 18 LYS HZ2 1 1
7 8173 1 1 18 LYS HZ3 H 13.369 -18.406 -17.941 1.00 . A A . 18 LYS HZ3 1 1
7 8174 1 1 18 LYS N N 10.093 -12.499 -18.574 1.00 . A A . 18 LYS N 1 1
7 8175 1 1 18 LYS NZ N 13.009 -17.437 -17.827 1.00 . A A . 18 LYS NZ 1 1
7 8176 1 1 18 LYS O O 12.190 -12.943 -15.677 1.00 . A A . 18 LYS O 1 1
7 8177 1 1 19 THR C C 12.714 -9.587 -15.812 1.00 . A A . 19 THR C 1 1
7 8178 1 1 19 THR CA C 13.257 -10.635 -16.777 1.00 . A A . 19 THR CA 1 1
7 8179 1 1 19 THR CB C 14.074 -9.930 -17.877 1.00 . A A . 19 THR CB 1 1
7 8180 1 1 19 THR CG2 C 13.181 -9.038 -18.727 1.00 . A A . 19 THR CG2 1 1
7 8181 1 1 19 THR H H 11.773 -11.157 -18.194 1.00 . A A . 19 THR H 1 1
7 8182 1 1 19 THR HA H 13.916 -11.300 -16.238 1.00 . A A . 19 THR HA 1 1
7 8183 1 1 19 THR HB H 14.517 -10.683 -18.513 1.00 . A A . 19 THR HB 1 1
7 8184 1 1 19 THR HG1 H 15.962 -9.404 -17.660 1.00 . A A . 19 THR HG1 1 1
7 8185 1 1 19 THR HG21 H 12.159 -9.128 -18.391 1.00 . A A . 19 THR HG21 1 1
7 8186 1 1 19 THR HG22 H 13.249 -9.342 -19.761 1.00 . A A . 19 THR HG22 1 1
7 8187 1 1 19 THR HG23 H 13.502 -8.012 -18.631 1.00 . A A . 19 THR HG23 1 1
7 8188 1 1 19 THR N N 12.179 -11.434 -17.346 1.00 . A A . 19 THR N 1 1
7 8189 1 1 19 THR O O 13.453 -8.722 -15.341 1.00 . A A . 19 THR O 1 1
7 8190 1 1 19 THR OG1 O 15.116 -9.146 -17.286 1.00 . A A . 19 THR OG1 1 1
7 8191 1 1 20 SER C C 11.559 -8.611 -13.309 1.00 . A A . 20 SER C 1 1
7 8192 1 1 20 SER CA C 10.778 -8.727 -14.615 1.00 . A A . 20 SER CA 1 1
7 8193 1 1 20 SER CB C 9.340 -9.163 -14.325 1.00 . A A . 20 SER CB 1 1
7 8194 1 1 20 SER H H 10.884 -10.383 -15.930 1.00 . A A . 20 SER H 1 1
7 8195 1 1 20 SER HA H 10.762 -7.761 -15.098 1.00 . A A . 20 SER HA 1 1
7 8196 1 1 20 SER HB2 H 8.934 -8.552 -13.533 1.00 . A A . 20 SER HB2 1 1
7 8197 1 1 20 SER HB3 H 8.743 -9.040 -15.217 1.00 . A A . 20 SER HB3 1 1
7 8198 1 1 20 SER HG H 8.429 -10.713 -13.548 1.00 . A A . 20 SER HG 1 1
7 8199 1 1 20 SER N N 11.420 -9.670 -15.522 1.00 . A A . 20 SER N 1 1
7 8200 1 1 20 SER O O 12.283 -9.521 -12.907 1.00 . A A . 20 SER O 1 1
7 8201 1 1 20 SER OG O 9.290 -10.521 -13.925 1.00 . A A . 20 SER OG 1 1
7 8202 1 1 21 PRO C C 11.549 -8.056 -10.223 1.00 . A A . 21 PRO C 1 1
7 8203 1 1 21 PRO CA C 12.092 -7.199 -11.361 1.00 . A A . 21 PRO CA 1 1
7 8204 1 1 21 PRO CB C 11.800 -5.719 -11.102 1.00 . A A . 21 PRO CB 1 1
7 8205 1 1 21 PRO CD C 10.562 -6.335 -13.052 1.00 . A A . 21 PRO CD 1 1
7 8206 1 1 21 PRO CG C 10.533 -5.449 -11.838 1.00 . A A . 21 PRO CG 1 1
7 8207 1 1 21 PRO HA H 13.159 -7.348 -11.446 1.00 . A A . 21 PRO HA 1 1
7 8208 1 1 21 PRO HB2 H 11.684 -5.553 -10.040 1.00 . A A . 21 PRO HB2 1 1
7 8209 1 1 21 PRO HB3 H 12.612 -5.116 -11.480 1.00 . A A . 21 PRO HB3 1 1
7 8210 1 1 21 PRO HD2 H 9.566 -6.671 -13.298 1.00 . A A . 21 PRO HD2 1 1
7 8211 1 1 21 PRO HD3 H 11.003 -5.813 -13.889 1.00 . A A . 21 PRO HD3 1 1
7 8212 1 1 21 PRO HG2 H 9.687 -5.695 -11.215 1.00 . A A . 21 PRO HG2 1 1
7 8213 1 1 21 PRO HG3 H 10.494 -4.410 -12.132 1.00 . A A . 21 PRO HG3 1 1
7 8214 1 1 21 PRO N N 11.409 -7.463 -12.631 1.00 . A A . 21 PRO N 1 1
7 8215 1 1 21 PRO O O 10.347 -8.067 -9.959 1.00 . A A . 21 PRO O 1 1
7 8216 1 1 22 SER C C 11.280 -8.851 -7.388 1.00 . A A . 22 SER C 1 1
7 8217 1 1 22 SER CA C 12.054 -9.637 -8.442 1.00 . A A . 22 SER CA 1 1
7 8218 1 1 22 SER CB C 13.290 -10.280 -7.809 1.00 . A A . 22 SER CB 1 1
7 8219 1 1 22 SER H H 13.388 -8.723 -9.808 1.00 . A A . 22 SER H 1 1
7 8220 1 1 22 SER HA H 11.416 -10.414 -8.835 1.00 . A A . 22 SER HA 1 1
7 8221 1 1 22 SER HB2 H 13.624 -11.098 -8.428 1.00 . A A . 22 SER HB2 1 1
7 8222 1 1 22 SER HB3 H 14.076 -9.543 -7.732 1.00 . A A . 22 SER HB3 1 1
7 8223 1 1 22 SER HG H 13.820 -10.925 -6.037 1.00 . A A . 22 SER HG 1 1
7 8224 1 1 22 SER N N 12.444 -8.774 -9.550 1.00 . A A . 22 SER N 1 1
7 8225 1 1 22 SER O O 11.451 -7.640 -7.248 1.00 . A A . 22 SER O 1 1
7 8226 1 1 22 SER OG O 13.000 -10.776 -6.514 1.00 . A A . 22 SER OG 1 1
7 8227 1 1 23 LYS C C 10.504 -8.114 -4.655 1.00 . A A . 23 LYS C 1 1
7 8228 1 1 23 LYS CA C 9.624 -8.921 -5.604 1.00 . A A . 23 LYS CA 1 1
7 8229 1 1 23 LYS CB C 8.847 -9.981 -4.820 1.00 . A A . 23 LYS CB 1 1
7 8230 1 1 23 LYS CD C 6.850 -9.020 -3.637 1.00 . A A . 23 LYS CD 1 1
7 8231 1 1 23 LYS CE C 6.803 -9.911 -2.405 1.00 . A A . 23 LYS CE 1 1
7 8232 1 1 23 LYS CG C 7.342 -9.783 -4.856 1.00 . A A . 23 LYS CG 1 1
7 8233 1 1 23 LYS H H 10.333 -10.513 -6.806 1.00 . A A . 23 LYS H 1 1
7 8234 1 1 23 LYS HA H 8.923 -8.253 -6.082 1.00 . A A . 23 LYS HA 1 1
7 8235 1 1 23 LYS HB2 H 9.072 -10.953 -5.233 1.00 . A A . 23 LYS HB2 1 1
7 8236 1 1 23 LYS HB3 H 9.168 -9.955 -3.789 1.00 . A A . 23 LYS HB3 1 1
7 8237 1 1 23 LYS HD2 H 7.520 -8.195 -3.445 1.00 . A A . 23 LYS HD2 1 1
7 8238 1 1 23 LYS HD3 H 5.857 -8.642 -3.836 1.00 . A A . 23 LYS HD3 1 1
7 8239 1 1 23 LYS HE2 H 5.817 -10.342 -2.326 1.00 . A A . 23 LYS HE2 1 1
7 8240 1 1 23 LYS HE3 H 7.533 -10.699 -2.519 1.00 . A A . 23 LYS HE3 1 1
7 8241 1 1 23 LYS HG2 H 7.082 -9.226 -5.744 1.00 . A A . 23 LYS HG2 1 1
7 8242 1 1 23 LYS HG3 H 6.861 -10.750 -4.883 1.00 . A A . 23 LYS HG3 1 1
7 8243 1 1 23 LYS HZ1 H 7.831 -9.644 -0.606 1.00 . A A . 23 LYS HZ1 1 1
7 8244 1 1 23 LYS HZ2 H 6.242 -9.063 -0.580 1.00 . A A . 23 LYS HZ2 1 1
7 8245 1 1 23 LYS HZ3 H 7.445 -8.198 -1.396 1.00 . A A . 23 LYS HZ3 1 1
7 8246 1 1 23 LYS N N 10.426 -9.550 -6.647 1.00 . A A . 23 LYS N 1 1
7 8247 1 1 23 LYS NZ N 7.101 -9.150 -1.160 1.00 . A A . 23 LYS NZ 1 1
7 8248 1 1 23 LYS O O 10.155 -6.999 -4.264 1.00 . A A . 23 LYS O 1 1
7 8249 1 1 24 LYS C C 13.242 -6.826 -4.071 1.00 . A A . 24 LYS C 1 1
7 8250 1 1 24 LYS CA C 12.579 -8.016 -3.385 1.00 . A A . 24 LYS CA 1 1
7 8251 1 1 24 LYS CB C 13.646 -9.000 -2.903 1.00 . A A . 24 LYS CB 1 1
7 8252 1 1 24 LYS CD C 13.889 -8.010 -0.607 1.00 . A A . 24 LYS CD 1 1
7 8253 1 1 24 LYS CE C 14.543 -8.638 0.615 1.00 . A A . 24 LYS CE 1 1
7 8254 1 1 24 LYS CG C 14.606 -8.406 -1.887 1.00 . A A . 24 LYS CG 1 1
7 8255 1 1 24 LYS H H 11.870 -9.573 -4.632 1.00 . A A . 24 LYS H 1 1
7 8256 1 1 24 LYS HA H 12.019 -7.659 -2.534 1.00 . A A . 24 LYS HA 1 1
7 8257 1 1 24 LYS HB2 H 13.157 -9.850 -2.450 1.00 . A A . 24 LYS HB2 1 1
7 8258 1 1 24 LYS HB3 H 14.220 -9.337 -3.754 1.00 . A A . 24 LYS HB3 1 1
7 8259 1 1 24 LYS HD2 H 13.920 -6.936 -0.505 1.00 . A A . 24 LYS HD2 1 1
7 8260 1 1 24 LYS HD3 H 12.862 -8.339 -0.664 1.00 . A A . 24 LYS HD3 1 1
7 8261 1 1 24 LYS HE2 H 15.613 -8.523 0.534 1.00 . A A . 24 LYS HE2 1 1
7 8262 1 1 24 LYS HE3 H 14.192 -8.125 1.498 1.00 . A A . 24 LYS HE3 1 1
7 8263 1 1 24 LYS HG2 H 15.364 -9.138 -1.650 1.00 . A A . 24 LYS HG2 1 1
7 8264 1 1 24 LYS HG3 H 15.071 -7.529 -2.314 1.00 . A A . 24 LYS HG3 1 1
7 8265 1 1 24 LYS HZ1 H 14.003 -10.483 -0.202 1.00 . A A . 24 LYS HZ1 1 1
7 8266 1 1 24 LYS HZ2 H 13.392 -10.217 1.352 1.00 . A A . 24 LYS HZ2 1 1
7 8267 1 1 24 LYS HZ3 H 15.025 -10.601 1.141 1.00 . A A . 24 LYS HZ3 1 1
7 8268 1 1 24 LYS N N 11.647 -8.683 -4.287 1.00 . A A . 24 LYS N 1 1
7 8269 1 1 24 LYS NZ N 14.218 -10.086 0.735 1.00 . A A . 24 LYS NZ 1 1
7 8270 1 1 24 LYS O O 13.655 -5.871 -3.414 1.00 . A A . 24 LYS O 1 1
7 8271 1 1 25 GLU C C 13.014 -4.619 -6.276 1.00 . A A . 25 GLU C 1 1
7 8272 1 1 25 GLU CA C 13.952 -5.817 -6.169 1.00 . A A . 25 GLU CA 1 1
7 8273 1 1 25 GLU CB C 14.323 -6.314 -7.568 1.00 . A A . 25 GLU CB 1 1
7 8274 1 1 25 GLU CD C 16.126 -7.281 -9.050 1.00 . A A . 25 GLU CD 1 1
7 8275 1 1 25 GLU CG C 15.674 -7.008 -7.629 1.00 . A A . 25 GLU CG 1 1
7 8276 1 1 25 GLU H H 12.991 -7.678 -5.863 1.00 . A A . 25 GLU H 1 1
7 8277 1 1 25 GLU HA H 14.851 -5.510 -5.656 1.00 . A A . 25 GLU HA 1 1
7 8278 1 1 25 GLU HB2 H 13.568 -7.010 -7.902 1.00 . A A . 25 GLU HB2 1 1
7 8279 1 1 25 GLU HB3 H 14.345 -5.471 -8.242 1.00 . A A . 25 GLU HB3 1 1
7 8280 1 1 25 GLU HG2 H 16.409 -6.380 -7.148 1.00 . A A . 25 GLU HG2 1 1
7 8281 1 1 25 GLU HG3 H 15.605 -7.948 -7.102 1.00 . A A . 25 GLU HG3 1 1
7 8282 1 1 25 GLU N N 13.339 -6.890 -5.396 1.00 . A A . 25 GLU N 1 1
7 8283 1 1 25 GLU O O 13.457 -3.484 -6.455 1.00 . A A . 25 GLU O 1 1
7 8284 1 1 25 GLU OE1 O 15.286 -7.179 -9.969 1.00 . A A . 25 GLU OE1 1 1
7 8285 1 1 25 GLU OE2 O 17.318 -7.597 -9.244 1.00 . A A . 25 GLU OE2 1 1
7 8286 1 1 26 ILE C C 10.612 -3.059 -4.933 1.00 . A A . 26 ILE C 1 1
7 8287 1 1 26 ILE CA C 10.715 -3.823 -6.248 1.00 . A A . 26 ILE CA 1 1
7 8288 1 1 26 ILE CB C 9.329 -4.389 -6.610 1.00 . A A . 26 ILE CB 1 1
7 8289 1 1 26 ILE CD1 C 8.127 -5.896 -8.272 1.00 . A A . 26 ILE CD1 1 1
7 8290 1 1 26 ILE CG1 C 9.388 -5.125 -7.950 1.00 . A A . 26 ILE CG1 1 1
7 8291 1 1 26 ILE CG2 C 8.297 -3.271 -6.658 1.00 . A A . 26 ILE CG2 1 1
7 8292 1 1 26 ILE H H 11.424 -5.804 -6.022 1.00 . A A . 26 ILE H 1 1
7 8293 1 1 26 ILE HA H 11.017 -3.139 -7.027 1.00 . A A . 26 ILE HA 1 1
7 8294 1 1 26 ILE HB H 9.035 -5.083 -5.838 1.00 . A A . 26 ILE HB 1 1
7 8295 1 1 26 ILE HD11 H 8.383 -6.910 -8.542 1.00 . A A . 26 ILE HD11 1 1
7 8296 1 1 26 ILE HD12 H 7.480 -5.906 -7.408 1.00 . A A . 26 ILE HD12 1 1
7 8297 1 1 26 ILE HD13 H 7.617 -5.422 -9.098 1.00 . A A . 26 ILE HD13 1 1
7 8298 1 1 26 ILE HG12 H 9.549 -4.409 -8.740 1.00 . A A . 26 ILE HG12 1 1
7 8299 1 1 26 ILE HG13 H 10.210 -5.826 -7.931 1.00 . A A . 26 ILE HG13 1 1
7 8300 1 1 26 ILE HG21 H 7.660 -3.407 -7.520 1.00 . A A . 26 ILE HG21 1 1
7 8301 1 1 26 ILE HG22 H 7.698 -3.296 -5.761 1.00 . A A . 26 ILE HG22 1 1
7 8302 1 1 26 ILE HG23 H 8.801 -2.319 -6.730 1.00 . A A . 26 ILE HG23 1 1
7 8303 1 1 26 ILE N N 11.716 -4.880 -6.165 1.00 . A A . 26 ILE N 1 1
7 8304 1 1 26 ILE O O 10.615 -1.828 -4.916 1.00 . A A . 26 ILE O 1 1
7 8305 1 1 27 GLY C C 11.664 -2.382 -2.163 1.00 . A A . 27 GLY C 1 1
7 8306 1 1 27 GLY CA C 10.422 -3.171 -2.525 1.00 . A A . 27 GLY CA 1 1
7 8307 1 1 27 GLY H H 10.524 -4.774 -3.904 1.00 . A A . 27 GLY H 1 1
7 8308 1 1 27 GLY HA2 H 9.571 -2.506 -2.521 1.00 . A A . 27 GLY HA2 1 1
7 8309 1 1 27 GLY HA3 H 10.268 -3.939 -1.781 1.00 . A A . 27 GLY HA3 1 1
7 8310 1 1 27 GLY N N 10.522 -3.797 -3.830 1.00 . A A . 27 GLY N 1 1
7 8311 1 1 27 GLY O O 11.618 -1.497 -1.309 1.00 . A A . 27 GLY O 1 1
7 8312 1 1 28 ALA C C 14.241 -0.860 -3.525 1.00 . A A . 28 ALA C 1 1
7 8313 1 1 28 ALA CA C 14.038 -2.018 -2.555 1.00 . A A . 28 ALA CA 1 1
7 8314 1 1 28 ALA CB C 15.200 -2.996 -2.646 1.00 . A A . 28 ALA CB 1 1
7 8315 1 1 28 ALA H H 12.751 -3.418 -3.482 1.00 . A A . 28 ALA H 1 1
7 8316 1 1 28 ALA HA H 14.006 -1.629 -1.547 1.00 . A A . 28 ALA HA 1 1
7 8317 1 1 28 ALA HB1 H 16.044 -2.604 -2.098 1.00 . A A . 28 ALA HB1 1 1
7 8318 1 1 28 ALA HB2 H 14.905 -3.945 -2.224 1.00 . A A . 28 ALA HB2 1 1
7 8319 1 1 28 ALA HB3 H 15.475 -3.132 -3.682 1.00 . A A . 28 ALA HB3 1 1
7 8320 1 1 28 ALA N N 12.778 -2.704 -2.812 1.00 . A A . 28 ALA N 1 1
7 8321 1 1 28 ALA O O 15.254 -0.162 -3.471 1.00 . A A . 28 ALA O 1 1
7 8322 1 1 29 MET C C 12.327 1.506 -5.085 1.00 . A A . 29 MET C 1 1
7 8323 1 1 29 MET CA C 13.346 0.414 -5.396 1.00 . A A . 29 MET CA 1 1
7 8324 1 1 29 MET CB C 13.108 -0.135 -6.803 1.00 . A A . 29 MET CB 1 1
7 8325 1 1 29 MET CE C 10.753 0.922 -9.358 1.00 . A A . 29 MET CE 1 1
7 8326 1 1 29 MET CG C 13.098 0.937 -7.881 1.00 . A A . 29 MET CG 1 1
7 8327 1 1 29 MET H H 12.489 -1.250 -4.407 1.00 . A A . 29 MET H 1 1
7 8328 1 1 29 MET HA H 14.338 0.839 -5.348 1.00 . A A . 29 MET HA 1 1
7 8329 1 1 29 MET HB2 H 13.889 -0.844 -7.037 1.00 . A A . 29 MET HB2 1 1
7 8330 1 1 29 MET HB3 H 12.155 -0.643 -6.823 1.00 . A A . 29 MET HB3 1 1
7 8331 1 1 29 MET HE1 H 10.077 0.092 -9.496 1.00 . A A . 29 MET HE1 1 1
7 8332 1 1 29 MET HE2 H 10.580 1.370 -8.390 1.00 . A A . 29 MET HE2 1 1
7 8333 1 1 29 MET HE3 H 10.584 1.657 -10.131 1.00 . A A . 29 MET HE3 1 1
7 8334 1 1 29 MET HG2 H 12.488 1.761 -7.545 1.00 . A A . 29 MET HG2 1 1
7 8335 1 1 29 MET HG3 H 14.110 1.280 -8.036 1.00 . A A . 29 MET HG3 1 1
7 8336 1 1 29 MET N N 13.273 -0.661 -4.413 1.00 . A A . 29 MET N 1 1
7 8337 1 1 29 MET O O 12.671 2.687 -5.008 1.00 . A A . 29 MET O 1 1
7 8338 1 1 29 MET SD S 12.444 0.338 -9.451 1.00 . A A . 29 MET SD 1 1
7 8339 1 1 30 LEU C C 10.389 2.952 -3.434 1.00 . A A . 30 LEU C 1 1
7 8340 1 1 30 LEU CA C 10.004 2.050 -4.603 1.00 . A A . 30 LEU CA 1 1
7 8341 1 1 30 LEU CB C 8.711 1.300 -4.279 1.00 . A A . 30 LEU CB 1 1
7 8342 1 1 30 LEU CD1 C 8.409 0.553 -6.653 1.00 . A A . 30 LEU CD1 1 1
7 8343 1 1 30 LEU CD2 C 6.543 0.275 -5.010 1.00 . A A . 30 LEU CD2 1 1
7 8344 1 1 30 LEU CG C 7.719 1.143 -5.432 1.00 . A A . 30 LEU CG 1 1
7 8345 1 1 30 LEU H H 10.861 0.152 -4.979 1.00 . A A . 30 LEU H 1 1
7 8346 1 1 30 LEU HA H 9.846 2.663 -5.478 1.00 . A A . 30 LEU HA 1 1
7 8347 1 1 30 LEU HB2 H 8.978 0.313 -3.936 1.00 . A A . 30 LEU HB2 1 1
7 8348 1 1 30 LEU HB3 H 8.211 1.833 -3.482 1.00 . A A . 30 LEU HB3 1 1
7 8349 1 1 30 LEU HD11 H 7.707 -0.053 -7.205 1.00 . A A . 30 LEU HD11 1 1
7 8350 1 1 30 LEU HD12 H 9.241 -0.058 -6.335 1.00 . A A . 30 LEU HD12 1 1
7 8351 1 1 30 LEU HD13 H 8.770 1.352 -7.284 1.00 . A A . 30 LEU HD13 1 1
7 8352 1 1 30 LEU HD21 H 6.768 -0.761 -5.219 1.00 . A A . 30 LEU HD21 1 1
7 8353 1 1 30 LEU HD22 H 5.662 0.570 -5.560 1.00 . A A . 30 LEU HD22 1 1
7 8354 1 1 30 LEU HD23 H 6.366 0.398 -3.952 1.00 . A A . 30 LEU HD23 1 1
7 8355 1 1 30 LEU HG H 7.336 2.117 -5.705 1.00 . A A . 30 LEU HG 1 1
7 8356 1 1 30 LEU N N 11.074 1.105 -4.906 1.00 . A A . 30 LEU N 1 1
7 8357 1 1 30 LEU O O 10.473 4.171 -3.579 1.00 . A A . 30 LEU O 1 1
7 8358 1 1 31 SER C C 12.176 4.018 -1.368 1.00 . A A . 31 SER C 1 1
7 8359 1 1 31 SER CA C 10.999 3.091 -1.082 1.00 . A A . 31 SER CA 1 1
7 8360 1 1 31 SER CB C 11.355 2.131 0.055 1.00 . A A . 31 SER CB 1 1
7 8361 1 1 31 SER H H 10.541 1.368 -2.224 1.00 . A A . 31 SER H 1 1
7 8362 1 1 31 SER HA H 10.150 3.688 -0.785 1.00 . A A . 31 SER HA 1 1
7 8363 1 1 31 SER HB2 H 10.451 1.814 0.552 1.00 . A A . 31 SER HB2 1 1
7 8364 1 1 31 SER HB3 H 11.864 1.270 -0.351 1.00 . A A . 31 SER HB3 1 1
7 8365 1 1 31 SER HG H 11.725 3.469 1.438 1.00 . A A . 31 SER HG 1 1
7 8366 1 1 31 SER N N 10.624 2.343 -2.276 1.00 . A A . 31 SER N 1 1
7 8367 1 1 31 SER O O 12.209 5.160 -0.909 1.00 . A A . 31 SER O 1 1
7 8368 1 1 31 SER OG O 12.201 2.757 1.004 1.00 . A A . 31 SER OG 1 1
7 8369 1 1 32 LEU C C 13.929 5.624 -3.124 1.00 . A A . 32 LEU C 1 1
7 8370 1 1 32 LEU CA C 14.324 4.299 -2.479 1.00 . A A . 32 LEU CA 1 1
7 8371 1 1 32 LEU CB C 15.224 3.505 -3.428 1.00 . A A . 32 LEU CB 1 1
7 8372 1 1 32 LEU CD1 C 16.756 5.289 -4.296 1.00 . A A . 32 LEU CD1 1 1
7 8373 1 1 32 LEU CD2 C 17.285 4.128 -2.145 1.00 . A A . 32 LEU CD2 1 1
7 8374 1 1 32 LEU CG C 16.674 3.977 -3.530 1.00 . A A . 32 LEU CG 1 1
7 8375 1 1 32 LEU H H 13.061 2.601 -2.466 1.00 . A A . 32 LEU H 1 1
7 8376 1 1 32 LEU HA H 14.867 4.504 -1.569 1.00 . A A . 32 LEU HA 1 1
7 8377 1 1 32 LEU HB2 H 15.233 2.479 -3.093 1.00 . A A . 32 LEU HB2 1 1
7 8378 1 1 32 LEU HB3 H 14.787 3.556 -4.416 1.00 . A A . 32 LEU HB3 1 1
7 8379 1 1 32 LEU HD11 H 17.664 5.309 -4.879 1.00 . A A . 32 LEU HD11 1 1
7 8380 1 1 32 LEU HD12 H 16.758 6.113 -3.598 1.00 . A A . 32 LEU HD12 1 1
7 8381 1 1 32 LEU HD13 H 15.903 5.375 -4.953 1.00 . A A . 32 LEU HD13 1 1
7 8382 1 1 32 LEU HD21 H 17.128 3.219 -1.582 1.00 . A A . 32 LEU HD21 1 1
7 8383 1 1 32 LEU HD22 H 16.815 4.954 -1.632 1.00 . A A . 32 LEU HD22 1 1
7 8384 1 1 32 LEU HD23 H 18.344 4.316 -2.237 1.00 . A A . 32 LEU HD23 1 1
7 8385 1 1 32 LEU HG H 17.249 3.239 -4.072 1.00 . A A . 32 LEU HG 1 1
7 8386 1 1 32 LEU N N 13.143 3.517 -2.130 1.00 . A A . 32 LEU N 1 1
7 8387 1 1 32 LEU O O 14.414 6.686 -2.733 1.00 . A A . 32 LEU O 1 1
7 8388 1 1 33 LEU C C 12.006 7.764 -3.831 1.00 . A A . 33 LEU C 1 1
7 8389 1 1 33 LEU CA C 12.582 6.748 -4.812 1.00 . A A . 33 LEU CA 1 1
7 8390 1 1 33 LEU CB C 11.528 6.375 -5.856 1.00 . A A . 33 LEU CB 1 1
7 8391 1 1 33 LEU CD1 C 10.779 4.906 -7.744 1.00 . A A . 33 LEU CD1 1 1
7 8392 1 1 33 LEU CD2 C 13.006 6.041 -7.853 1.00 . A A . 33 LEU CD2 1 1
7 8393 1 1 33 LEU CG C 11.974 5.394 -6.940 1.00 . A A . 33 LEU CG 1 1
7 8394 1 1 33 LEU H H 12.694 4.679 -4.380 1.00 . A A . 33 LEU H 1 1
7 8395 1 1 33 LEU HA H 13.431 7.189 -5.311 1.00 . A A . 33 LEU HA 1 1
7 8396 1 1 33 LEU HB2 H 10.690 5.936 -5.337 1.00 . A A . 33 LEU HB2 1 1
7 8397 1 1 33 LEU HB3 H 11.210 7.286 -6.343 1.00 . A A . 33 LEU HB3 1 1
7 8398 1 1 33 LEU HD11 H 9.941 4.748 -7.083 1.00 . A A . 33 LEU HD11 1 1
7 8399 1 1 33 LEU HD12 H 11.030 3.978 -8.236 1.00 . A A . 33 LEU HD12 1 1
7 8400 1 1 33 LEU HD13 H 10.518 5.647 -8.486 1.00 . A A . 33 LEU HD13 1 1
7 8401 1 1 33 LEU HD21 H 13.325 5.326 -8.597 1.00 . A A . 33 LEU HD21 1 1
7 8402 1 1 33 LEU HD22 H 13.858 6.355 -7.268 1.00 . A A . 33 LEU HD22 1 1
7 8403 1 1 33 LEU HD23 H 12.567 6.898 -8.341 1.00 . A A . 33 LEU HD23 1 1
7 8404 1 1 33 LEU HG H 12.434 4.534 -6.471 1.00 . A A . 33 LEU HG 1 1
7 8405 1 1 33 LEU N N 13.045 5.554 -4.113 1.00 . A A . 33 LEU N 1 1
7 8406 1 1 33 LEU O O 12.163 8.971 -4.009 1.00 . A A . 33 LEU O 1 1
7 8407 1 1 34 GLN C C 11.809 8.709 -0.861 1.00 . A A . 34 GLN C 1 1
7 8408 1 1 34 GLN CA C 10.741 8.131 -1.784 1.00 . A A . 34 GLN CA 1 1
7 8409 1 1 34 GLN CB C 9.708 7.355 -0.965 1.00 . A A . 34 GLN CB 1 1
7 8410 1 1 34 GLN CD C 7.856 5.637 -0.999 1.00 . A A . 34 GLN CD 1 1
7 8411 1 1 34 GLN CG C 8.711 6.586 -1.816 1.00 . A A . 34 GLN CG 1 1
7 8412 1 1 34 GLN H H 11.248 6.294 -2.707 1.00 . A A . 34 GLN H 1 1
7 8413 1 1 34 GLN HA H 10.246 8.943 -2.294 1.00 . A A . 34 GLN HA 1 1
7 8414 1 1 34 GLN HB2 H 10.225 6.651 -0.329 1.00 . A A . 34 GLN HB2 1 1
7 8415 1 1 34 GLN HB3 H 9.160 8.051 -0.348 1.00 . A A . 34 GLN HB3 1 1
7 8416 1 1 34 GLN HE21 H 6.916 7.171 -0.154 1.00 . A A . 34 GLN HE21 1 1
7 8417 1 1 34 GLN HE22 H 6.403 5.603 0.357 1.00 . A A . 34 GLN HE22 1 1
7 8418 1 1 34 GLN HG2 H 8.062 7.291 -2.314 1.00 . A A . 34 GLN HG2 1 1
7 8419 1 1 34 GLN HG3 H 9.253 6.014 -2.555 1.00 . A A . 34 GLN HG3 1 1
7 8420 1 1 34 GLN N N 11.340 7.266 -2.794 1.00 . A A . 34 GLN N 1 1
7 8421 1 1 34 GLN NE2 N 6.969 6.193 -0.182 1.00 . A A . 34 GLN NE2 1 1
7 8422 1 1 34 GLN O O 11.721 9.861 -0.437 1.00 . A A . 34 GLN O 1 1
7 8423 1 1 34 GLN OE1 O 7.992 4.417 -1.101 1.00 . A A . 34 GLN OE1 1 1
7 8424 1 1 35 LYS C C 14.773 9.378 -0.369 1.00 . A A . 35 LYS C 1 1
7 8425 1 1 35 LYS CA C 13.904 8.331 0.320 1.00 . A A . 35 LYS CA 1 1
7 8426 1 1 35 LYS CB C 14.761 7.131 0.731 1.00 . A A . 35 LYS CB 1 1
7 8427 1 1 35 LYS CD C 16.352 6.127 2.395 1.00 . A A . 35 LYS CD 1 1
7 8428 1 1 35 LYS CE C 15.571 5.045 3.125 1.00 . A A . 35 LYS CE 1 1
7 8429 1 1 35 LYS CG C 15.472 7.319 2.061 1.00 . A A . 35 LYS CG 1 1
7 8430 1 1 35 LYS H H 12.832 6.992 -0.921 1.00 . A A . 35 LYS H 1 1
7 8431 1 1 35 LYS HA H 13.466 8.770 1.204 1.00 . A A . 35 LYS HA 1 1
7 8432 1 1 35 LYS HB2 H 14.127 6.260 0.806 1.00 . A A . 35 LYS HB2 1 1
7 8433 1 1 35 LYS HB3 H 15.507 6.959 -0.031 1.00 . A A . 35 LYS HB3 1 1
7 8434 1 1 35 LYS HD2 H 16.747 5.713 1.479 1.00 . A A . 35 LYS HD2 1 1
7 8435 1 1 35 LYS HD3 H 17.166 6.457 3.024 1.00 . A A . 35 LYS HD3 1 1
7 8436 1 1 35 LYS HE2 H 14.805 5.514 3.724 1.00 . A A . 35 LYS HE2 1 1
7 8437 1 1 35 LYS HE3 H 15.109 4.397 2.394 1.00 . A A . 35 LYS HE3 1 1
7 8438 1 1 35 LYS HG2 H 16.088 8.204 2.007 1.00 . A A . 35 LYS HG2 1 1
7 8439 1 1 35 LYS HG3 H 14.732 7.439 2.840 1.00 . A A . 35 LYS HG3 1 1
7 8440 1 1 35 LYS HZ1 H 15.940 3.979 4.883 1.00 . A A . 35 LYS HZ1 1 1
7 8441 1 1 35 LYS HZ2 H 17.301 4.766 4.261 1.00 . A A . 35 LYS HZ2 1 1
7 8442 1 1 35 LYS HZ3 H 16.731 3.354 3.525 1.00 . A A . 35 LYS HZ3 1 1
7 8443 1 1 35 LYS N N 12.818 7.901 -0.552 1.00 . A A . 35 LYS N 1 1
7 8444 1 1 35 LYS NZ N 16.447 4.229 4.010 1.00 . A A . 35 LYS NZ 1 1
7 8445 1 1 35 LYS O O 14.988 10.466 0.162 1.00 . A A . 35 LYS O 1 1
7 8446 1 1 36 GLU C C 15.443 11.315 -2.472 1.00 . A A . 36 GLU C 1 1
7 8447 1 1 36 GLU CA C 16.114 9.953 -2.317 1.00 . A A . 36 GLU CA 1 1
7 8448 1 1 36 GLU CB C 16.425 9.365 -3.695 1.00 . A A . 36 GLU CB 1 1
7 8449 1 1 36 GLU CD C 18.525 10.657 -4.246 1.00 . A A . 36 GLU CD 1 1
7 8450 1 1 36 GLU CG C 17.911 9.291 -4.005 1.00 . A A . 36 GLU CG 1 1
7 8451 1 1 36 GLU H H 15.062 8.157 -1.927 1.00 . A A . 36 GLU H 1 1
7 8452 1 1 36 GLU HA H 17.038 10.080 -1.774 1.00 . A A . 36 GLU HA 1 1
7 8453 1 1 36 GLU HB2 H 16.016 8.367 -3.748 1.00 . A A . 36 GLU HB2 1 1
7 8454 1 1 36 GLU HB3 H 15.952 9.978 -4.449 1.00 . A A . 36 GLU HB3 1 1
7 8455 1 1 36 GLU HG2 H 18.416 8.829 -3.171 1.00 . A A . 36 GLU HG2 1 1
7 8456 1 1 36 GLU HG3 H 18.051 8.688 -4.889 1.00 . A A . 36 GLU HG3 1 1
7 8457 1 1 36 GLU N N 15.269 9.040 -1.556 1.00 . A A . 36 GLU N 1 1
7 8458 1 1 36 GLU O O 16.114 12.340 -2.584 1.00 . A A . 36 GLU O 1 1
7 8459 1 1 36 GLU OE1 O 17.777 11.585 -4.619 1.00 . A A . 36 GLU OE1 1 1
7 8460 1 1 36 GLU OE2 O 19.752 10.796 -4.064 1.00 . A A . 36 GLU OE2 1 1
7 8461 1 1 37 GLY C C 12.848 12.759 -4.027 1.00 . A A . 37 GLY C 1 1
7 8462 1 1 37 GLY CA C 13.374 12.556 -2.619 1.00 . A A . 37 GLY CA 1 1
7 8463 1 1 37 GLY H H 13.631 10.468 -2.384 1.00 . A A . 37 GLY H 1 1
7 8464 1 1 37 GLY HA2 H 12.540 12.546 -1.933 1.00 . A A . 37 GLY HA2 1 1
7 8465 1 1 37 GLY HA3 H 14.024 13.381 -2.368 1.00 . A A . 37 GLY HA3 1 1
7 8466 1 1 37 GLY N N 14.114 11.316 -2.477 1.00 . A A . 37 GLY N 1 1
7 8467 1 1 37 GLY O O 12.692 13.894 -4.481 1.00 . A A . 37 GLY O 1 1
7 8468 1 1 38 LEU C C 10.545 11.827 -6.094 1.00 . A A . 38 LEU C 1 1
7 8469 1 1 38 LEU CA C 12.066 11.722 -6.085 1.00 . A A . 38 LEU CA 1 1
7 8470 1 1 38 LEU CB C 12.508 10.486 -6.872 1.00 . A A . 38 LEU CB 1 1
7 8471 1 1 38 LEU CD1 C 14.319 8.975 -7.719 1.00 . A A . 38 LEU CD1 1 1
7 8472 1 1 38 LEU CD2 C 14.604 11.457 -7.845 1.00 . A A . 38 LEU CD2 1 1
7 8473 1 1 38 LEU CG C 14.016 10.304 -7.045 1.00 . A A . 38 LEU CG 1 1
7 8474 1 1 38 LEU H H 12.721 10.784 -4.304 1.00 . A A . 38 LEU H 1 1
7 8475 1 1 38 LEU HA H 12.479 12.603 -6.553 1.00 . A A . 38 LEU HA 1 1
7 8476 1 1 38 LEU HB2 H 12.126 9.615 -6.361 1.00 . A A . 38 LEU HB2 1 1
7 8477 1 1 38 LEU HB3 H 12.066 10.547 -7.856 1.00 . A A . 38 LEU HB3 1 1
7 8478 1 1 38 LEU HD11 H 15.193 9.080 -8.345 1.00 . A A . 38 LEU HD11 1 1
7 8479 1 1 38 LEU HD12 H 13.476 8.678 -8.325 1.00 . A A . 38 LEU HD12 1 1
7 8480 1 1 38 LEU HD13 H 14.503 8.223 -6.966 1.00 . A A . 38 LEU HD13 1 1
7 8481 1 1 38 LEU HD21 H 15.427 11.095 -8.444 1.00 . A A . 38 LEU HD21 1 1
7 8482 1 1 38 LEU HD22 H 14.960 12.220 -7.168 1.00 . A A . 38 LEU HD22 1 1
7 8483 1 1 38 LEU HD23 H 13.844 11.872 -8.489 1.00 . A A . 38 LEU HD23 1 1
7 8484 1 1 38 LEU HG H 14.485 10.298 -6.070 1.00 . A A . 38 LEU HG 1 1
7 8485 1 1 38 LEU N N 12.576 11.659 -4.719 1.00 . A A . 38 LEU N 1 1
7 8486 1 1 38 LEU O O 9.980 12.763 -6.662 1.00 . A A . 38 LEU O 1 1
7 8487 1 1 39 LEU C C 7.951 10.792 -3.944 1.00 . A A . 39 LEU C 1 1
7 8488 1 1 39 LEU CA C 8.429 10.850 -5.392 1.00 . A A . 39 LEU CA 1 1
7 8489 1 1 39 LEU CB C 7.874 9.656 -6.172 1.00 . A A . 39 LEU CB 1 1
7 8490 1 1 39 LEU CD1 C 8.714 7.743 -4.788 1.00 . A A . 39 LEU CD1 1 1
7 8491 1 1 39 LEU CD2 C 8.250 7.411 -7.223 1.00 . A A . 39 LEU CD2 1 1
7 8492 1 1 39 LEU CG C 8.733 8.391 -6.163 1.00 . A A . 39 LEU CG 1 1
7 8493 1 1 39 LEU H H 10.391 10.145 -5.026 1.00 . A A . 39 LEU H 1 1
7 8494 1 1 39 LEU HA H 8.068 11.762 -5.841 1.00 . A A . 39 LEU HA 1 1
7 8495 1 1 39 LEU HB2 H 6.912 9.406 -5.753 1.00 . A A . 39 LEU HB2 1 1
7 8496 1 1 39 LEU HB3 H 7.748 9.964 -7.200 1.00 . A A . 39 LEU HB3 1 1
7 8497 1 1 39 LEU HD11 H 8.891 6.683 -4.887 1.00 . A A . 39 LEU HD11 1 1
7 8498 1 1 39 LEU HD12 H 7.752 7.906 -4.326 1.00 . A A . 39 LEU HD12 1 1
7 8499 1 1 39 LEU HD13 H 9.487 8.181 -4.173 1.00 . A A . 39 LEU HD13 1 1
7 8500 1 1 39 LEU HD21 H 9.102 6.951 -7.701 1.00 . A A . 39 LEU HD21 1 1
7 8501 1 1 39 LEU HD22 H 7.665 7.940 -7.962 1.00 . A A . 39 LEU HD22 1 1
7 8502 1 1 39 LEU HD23 H 7.642 6.650 -6.758 1.00 . A A . 39 LEU HD23 1 1
7 8503 1 1 39 LEU HG H 9.756 8.656 -6.393 1.00 . A A . 39 LEU HG 1 1
7 8504 1 1 39 LEU N N 9.886 10.864 -5.459 1.00 . A A . 39 LEU N 1 1
7 8505 1 1 39 LEU O O 8.727 10.494 -3.036 1.00 . A A . 39 LEU O 1 1
7 8506 1 1 40 MET C C 5.527 9.671 -2.076 1.00 . A A . 40 MET C 1 1
7 8507 1 1 40 MET CA C 6.088 11.052 -2.401 1.00 . A A . 40 MET CA 1 1
7 8508 1 1 40 MET CB C 4.984 12.105 -2.283 1.00 . A A . 40 MET CB 1 1
7 8509 1 1 40 MET CE C 5.733 13.758 0.320 1.00 . A A . 40 MET CE 1 1
7 8510 1 1 40 MET CG C 4.128 11.951 -1.036 1.00 . A A . 40 MET CG 1 1
7 8511 1 1 40 MET H H 6.101 11.305 -4.502 1.00 . A A . 40 MET H 1 1
7 8512 1 1 40 MET HA H 6.871 11.285 -1.695 1.00 . A A . 40 MET HA 1 1
7 8513 1 1 40 MET HB2 H 5.438 13.084 -2.264 1.00 . A A . 40 MET HB2 1 1
7 8514 1 1 40 MET HB3 H 4.340 12.032 -3.146 1.00 . A A . 40 MET HB3 1 1
7 8515 1 1 40 MET HE1 H 5.920 14.170 1.301 1.00 . A A . 40 MET HE1 1 1
7 8516 1 1 40 MET HE2 H 6.655 13.730 -0.241 1.00 . A A . 40 MET HE2 1 1
7 8517 1 1 40 MET HE3 H 5.013 14.375 -0.199 1.00 . A A . 40 MET HE3 1 1
7 8518 1 1 40 MET HG2 H 3.368 12.718 -1.040 1.00 . A A . 40 MET HG2 1 1
7 8519 1 1 40 MET HG3 H 3.657 10.980 -1.058 1.00 . A A . 40 MET HG3 1 1
7 8520 1 1 40 MET N N 6.670 11.076 -3.738 1.00 . A A . 40 MET N 1 1
7 8521 1 1 40 MET O O 5.425 9.291 -0.910 1.00 . A A . 40 MET O 1 1
7 8522 1 1 40 MET SD S 5.085 12.096 0.485 1.00 . A A . 40 MET SD 1 1
7 8523 1 1 41 SER C C 5.022 6.674 -4.089 1.00 . A A . 41 SER C 1 1
7 8524 1 1 41 SER CA C 4.610 7.588 -2.939 1.00 . A A . 41 SER CA 1 1
7 8525 1 1 41 SER CB C 3.085 7.654 -2.846 1.00 . A A . 41 SER CB 1 1
7 8526 1 1 41 SER H H 5.271 9.284 -4.021 1.00 . A A . 41 SER H 1 1
7 8527 1 1 41 SER HA H 5.002 7.186 -2.017 1.00 . A A . 41 SER HA 1 1
7 8528 1 1 41 SER HB2 H 2.762 8.675 -2.979 1.00 . A A . 41 SER HB2 1 1
7 8529 1 1 41 SER HB3 H 2.653 7.036 -3.620 1.00 . A A . 41 SER HB3 1 1
7 8530 1 1 41 SER HG H 2.915 7.799 -0.900 1.00 . A A . 41 SER HG 1 1
7 8531 1 1 41 SER N N 5.165 8.925 -3.115 1.00 . A A . 41 SER N 1 1
7 8532 1 1 41 SER O O 5.426 7.125 -5.161 1.00 . A A . 41 SER O 1 1
7 8533 1 1 41 SER OG O 2.630 7.192 -1.586 1.00 . A A . 41 SER OG 1 1
7 8534 1 1 42 PRO C C 4.295 4.324 -6.035 1.00 . A A . 42 PRO C 1 1
7 8535 1 1 42 PRO CA C 5.275 4.349 -4.866 1.00 . A A . 42 PRO CA 1 1
7 8536 1 1 42 PRO CB C 5.212 3.033 -4.087 1.00 . A A . 42 PRO CB 1 1
7 8537 1 1 42 PRO CD C 4.446 4.747 -2.607 1.00 . A A . 42 PRO CD 1 1
7 8538 1 1 42 PRO CG C 4.263 3.299 -2.970 1.00 . A A . 42 PRO CG 1 1
7 8539 1 1 42 PRO HA H 6.277 4.500 -5.241 1.00 . A A . 42 PRO HA 1 1
7 8540 1 1 42 PRO HB2 H 4.851 2.246 -4.734 1.00 . A A . 42 PRO HB2 1 1
7 8541 1 1 42 PRO HB3 H 6.195 2.782 -3.718 1.00 . A A . 42 PRO HB3 1 1
7 8542 1 1 42 PRO HD2 H 3.506 5.180 -2.299 1.00 . A A . 42 PRO HD2 1 1
7 8543 1 1 42 PRO HD3 H 5.185 4.850 -1.827 1.00 . A A . 42 PRO HD3 1 1
7 8544 1 1 42 PRO HG2 H 3.250 3.120 -3.298 1.00 . A A . 42 PRO HG2 1 1
7 8545 1 1 42 PRO HG3 H 4.503 2.669 -2.127 1.00 . A A . 42 PRO HG3 1 1
7 8546 1 1 42 PRO N N 4.919 5.356 -3.862 1.00 . A A . 42 PRO N 1 1
7 8547 1 1 42 PRO O O 4.582 3.750 -7.085 1.00 . A A . 42 PRO O 1 1
7 8548 1 1 43 SER C C 2.411 6.105 -7.888 1.00 . A A . 43 SER C 1 1
7 8549 1 1 43 SER CA C 2.115 4.997 -6.882 1.00 . A A . 43 SER CA 1 1
7 8550 1 1 43 SER CB C 0.735 5.215 -6.258 1.00 . A A . 43 SER CB 1 1
7 8551 1 1 43 SER H H 2.969 5.390 -4.985 1.00 . A A . 43 SER H 1 1
7 8552 1 1 43 SER HA H 2.122 4.048 -7.397 1.00 . A A . 43 SER HA 1 1
7 8553 1 1 43 SER HB2 H 0.203 5.966 -6.821 1.00 . A A . 43 SER HB2 1 1
7 8554 1 1 43 SER HB3 H 0.182 4.287 -6.281 1.00 . A A . 43 SER HB3 1 1
7 8555 1 1 43 SER HG H 0.138 5.261 -4.392 1.00 . A A . 43 SER HG 1 1
7 8556 1 1 43 SER N N 3.139 4.951 -5.844 1.00 . A A . 43 SER N 1 1
7 8557 1 1 43 SER O O 1.739 6.225 -8.912 1.00 . A A . 43 SER O 1 1
7 8558 1 1 43 SER OG O 0.847 5.647 -4.912 1.00 . A A . 43 SER OG 1 1
7 8559 1 1 44 ASP C C 4.413 7.483 -9.763 1.00 . A A . 44 ASP C 1 1
7 8560 1 1 44 ASP CA C 3.809 8.011 -8.466 1.00 . A A . 44 ASP CA 1 1
7 8561 1 1 44 ASP CB C 4.809 8.928 -7.759 1.00 . A A . 44 ASP CB 1 1
7 8562 1 1 44 ASP CG C 4.565 10.394 -8.063 1.00 . A A . 44 ASP CG 1 1
7 8563 1 1 44 ASP H H 3.920 6.767 -6.757 1.00 . A A . 44 ASP H 1 1
7 8564 1 1 44 ASP HA H 2.921 8.577 -8.701 1.00 . A A . 44 ASP HA 1 1
7 8565 1 1 44 ASP HB2 H 4.729 8.783 -6.692 1.00 . A A . 44 ASP HB2 1 1
7 8566 1 1 44 ASP HB3 H 5.809 8.674 -8.080 1.00 . A A . 44 ASP HB3 1 1
7 8567 1 1 44 ASP N N 3.422 6.913 -7.588 1.00 . A A . 44 ASP N 1 1
7 8568 1 1 44 ASP O O 4.603 8.232 -10.722 1.00 . A A . 44 ASP O 1 1
7 8569 1 1 44 ASP OD1 O 4.732 11.225 -7.146 1.00 . A A . 44 ASP OD1 1 1
7 8570 1 1 44 ASP OD2 O 4.208 10.709 -9.217 1.00 . A A . 44 ASP OD2 1 1
7 8571 1 1 45 LEU C C 4.364 5.681 -12.165 1.00 . A A . 45 LEU C 1 1
7 8572 1 1 45 LEU CA C 5.298 5.560 -10.965 1.00 . A A . 45 LEU CA 1 1
7 8573 1 1 45 LEU CB C 5.600 4.087 -10.686 1.00 . A A . 45 LEU CB 1 1
7 8574 1 1 45 LEU CD1 C 7.626 4.127 -12.160 1.00 . A A . 45 LEU CD1 1 1
7 8575 1 1 45 LEU CD2 C 6.756 1.948 -11.295 1.00 . A A . 45 LEU CD2 1 1
7 8576 1 1 45 LEU CG C 6.382 3.344 -11.769 1.00 . A A . 45 LEU CG 1 1
7 8577 1 1 45 LEU H H 4.541 5.644 -8.991 1.00 . A A . 45 LEU H 1 1
7 8578 1 1 45 LEU HA H 6.222 6.072 -11.191 1.00 . A A . 45 LEU HA 1 1
7 8579 1 1 45 LEU HB2 H 6.170 4.034 -9.771 1.00 . A A . 45 LEU HB2 1 1
7 8580 1 1 45 LEU HB3 H 4.656 3.578 -10.549 1.00 . A A . 45 LEU HB3 1 1
7 8581 1 1 45 LEU HD11 H 7.960 4.716 -11.320 1.00 . A A . 45 LEU HD11 1 1
7 8582 1 1 45 LEU HD12 H 7.395 4.780 -12.989 1.00 . A A . 45 LEU HD12 1 1
7 8583 1 1 45 LEU HD13 H 8.407 3.439 -12.452 1.00 . A A . 45 LEU HD13 1 1
7 8584 1 1 45 LEU HD21 H 6.486 1.227 -12.052 1.00 . A A . 45 LEU HD21 1 1
7 8585 1 1 45 LEU HD22 H 6.225 1.724 -10.380 1.00 . A A . 45 LEU HD22 1 1
7 8586 1 1 45 LEU HD23 H 7.819 1.901 -11.115 1.00 . A A . 45 LEU HD23 1 1
7 8587 1 1 45 LEU HG H 5.761 3.245 -12.649 1.00 . A A . 45 LEU HG 1 1
7 8588 1 1 45 LEU N N 4.715 6.190 -9.786 1.00 . A A . 45 LEU N 1 1
7 8589 1 1 45 LEU O O 4.788 5.534 -13.312 1.00 . A A . 45 LEU O 1 1
7 8590 1 1 46 TYR C C 2.118 7.502 -13.533 1.00 . A A . 46 TYR C 1 1
7 8591 1 1 46 TYR CA C 2.098 6.092 -12.951 1.00 . A A . 46 TYR CA 1 1
7 8592 1 1 46 TYR CB C 0.703 5.770 -12.414 1.00 . A A . 46 TYR CB 1 1
7 8593 1 1 46 TYR CD1 C -0.064 4.338 -10.480 1.00 . A A . 46 TYR CD1 1 1
7 8594 1 1 46 TYR CD2 C 1.245 3.314 -12.189 1.00 . A A . 46 TYR CD2 1 1
7 8595 1 1 46 TYR CE1 C -0.136 3.134 -9.807 1.00 . A A . 46 TYR CE1 1 1
7 8596 1 1 46 TYR CE2 C 1.176 2.105 -11.523 1.00 . A A . 46 TYR CE2 1 1
7 8597 1 1 46 TYR CG C 0.626 4.450 -11.681 1.00 . A A . 46 TYR CG 1 1
7 8598 1 1 46 TYR CZ C 0.485 2.020 -10.333 1.00 . A A . 46 TYR CZ 1 1
7 8599 1 1 46 TYR H H 2.815 6.058 -10.960 1.00 . A A . 46 TYR H 1 1
7 8600 1 1 46 TYR HA H 2.344 5.389 -13.733 1.00 . A A . 46 TYR HA 1 1
7 8601 1 1 46 TYR HB2 H 0.400 6.547 -11.728 1.00 . A A . 46 TYR HB2 1 1
7 8602 1 1 46 TYR HB3 H 0.007 5.733 -13.239 1.00 . A A . 46 TYR HB3 1 1
7 8603 1 1 46 TYR HD1 H -0.550 5.212 -10.071 1.00 . A A . 46 TYR HD1 1 1
7 8604 1 1 46 TYR HD2 H 1.786 3.384 -13.121 1.00 . A A . 46 TYR HD2 1 1
7 8605 1 1 46 TYR HE1 H -0.678 3.067 -8.875 1.00 . A A . 46 TYR HE1 1 1
7 8606 1 1 46 TYR HE2 H 1.663 1.233 -11.934 1.00 . A A . 46 TYR HE2 1 1
7 8607 1 1 46 TYR HH H -0.028 0.945 -8.824 1.00 . A A . 46 TYR HH 1 1
7 8608 1 1 46 TYR N N 3.093 5.952 -11.894 1.00 . A A . 46 TYR N 1 1
7 8609 1 1 46 TYR O O 1.303 7.844 -14.390 1.00 . A A . 46 TYR O 1 1
7 8610 1 1 46 TYR OH O 0.416 0.819 -9.666 1.00 . A A . 46 TYR OH 1 1
7 8611 1 1 47 SER C C 4.434 9.861 -14.388 1.00 . A A . 47 SER C 1 1
7 8612 1 1 47 SER CA C 3.182 9.692 -13.532 1.00 . A A . 47 SER CA 1 1
7 8613 1 1 47 SER CB C 3.227 10.657 -12.346 1.00 . A A . 47 SER CB 1 1
7 8614 1 1 47 SER H H 3.677 7.987 -12.379 1.00 . A A . 47 SER H 1 1
7 8615 1 1 47 SER HA H 2.315 9.916 -14.135 1.00 . A A . 47 SER HA 1 1
7 8616 1 1 47 SER HB2 H 2.391 10.461 -11.693 1.00 . A A . 47 SER HB2 1 1
7 8617 1 1 47 SER HB3 H 4.150 10.512 -11.802 1.00 . A A . 47 SER HB3 1 1
7 8618 1 1 47 SER HG H 3.876 12.505 -12.385 1.00 . A A . 47 SER HG 1 1
7 8619 1 1 47 SER N N 3.056 8.317 -13.061 1.00 . A A . 47 SER N 1 1
7 8620 1 1 47 SER O O 5.504 10.226 -13.902 1.00 . A A . 47 SER O 1 1
7 8621 1 1 47 SER OG O 3.160 12.004 -12.782 1.00 . A A . 47 SER OG 1 1
7 8622 1 1 48 PRO C C 5.813 11.152 -16.891 1.00 . A A . 48 PRO C 1 1
7 8623 1 1 48 PRO CA C 5.407 9.702 -16.646 1.00 . A A . 48 PRO CA 1 1
7 8624 1 1 48 PRO CB C 4.840 9.082 -17.926 1.00 . A A . 48 PRO CB 1 1
7 8625 1 1 48 PRO CD C 3.051 9.147 -16.342 1.00 . A A . 48 PRO CD 1 1
7 8626 1 1 48 PRO CG C 3.365 9.252 -17.809 1.00 . A A . 48 PRO CG 1 1
7 8627 1 1 48 PRO HA H 6.269 9.138 -16.321 1.00 . A A . 48 PRO HA 1 1
7 8628 1 1 48 PRO HB2 H 5.232 9.606 -18.786 1.00 . A A . 48 PRO HB2 1 1
7 8629 1 1 48 PRO HB3 H 5.115 8.039 -17.977 1.00 . A A . 48 PRO HB3 1 1
7 8630 1 1 48 PRO HD2 H 2.231 9.799 -16.084 1.00 . A A . 48 PRO HD2 1 1
7 8631 1 1 48 PRO HD3 H 2.821 8.125 -16.078 1.00 . A A . 48 PRO HD3 1 1
7 8632 1 1 48 PRO HG2 H 3.076 10.221 -18.185 1.00 . A A . 48 PRO HG2 1 1
7 8633 1 1 48 PRO HG3 H 2.861 8.470 -18.356 1.00 . A A . 48 PRO HG3 1 1
7 8634 1 1 48 PRO N N 4.298 9.588 -15.694 1.00 . A A . 48 PRO N 1 1
7 8635 1 1 48 PRO O O 5.666 11.669 -17.997 1.00 . A A . 48 PRO O 1 1
7 8636 1 1 49 GLY C C 7.899 13.526 -15.051 1.00 . A A . 49 GLY C 1 1
7 8637 1 1 49 GLY CA C 6.746 13.185 -15.974 1.00 . A A . 49 GLY CA 1 1
7 8638 1 1 49 GLY H H 6.419 11.338 -14.992 1.00 . A A . 49 GLY H 1 1
7 8639 1 1 49 GLY HA2 H 7.048 13.369 -16.994 1.00 . A A . 49 GLY HA2 1 1
7 8640 1 1 49 GLY HA3 H 5.909 13.826 -15.737 1.00 . A A . 49 GLY HA3 1 1
7 8641 1 1 49 GLY N N 6.326 11.802 -15.850 1.00 . A A . 49 GLY N 1 1
7 8642 1 1 49 GLY O O 8.231 14.697 -14.868 1.00 . A A . 49 GLY O 1 1
7 8643 1 1 50 SER C C 10.696 11.628 -13.762 1.00 . A A . 50 SER C 1 1
7 8644 1 1 50 SER CA C 9.628 12.697 -13.552 1.00 . A A . 50 SER CA 1 1
7 8645 1 1 50 SER CB C 9.141 12.669 -12.102 1.00 . A A . 50 SER CB 1 1
7 8646 1 1 50 SER H H 8.197 11.590 -14.652 1.00 . A A . 50 SER H 1 1
7 8647 1 1 50 SER HA H 10.059 13.665 -13.759 1.00 . A A . 50 SER HA 1 1
7 8648 1 1 50 SER HB2 H 8.276 12.028 -12.028 1.00 . A A . 50 SER HB2 1 1
7 8649 1 1 50 SER HB3 H 9.928 12.287 -11.468 1.00 . A A . 50 SER HB3 1 1
7 8650 1 1 50 SER HG H 8.138 14.345 -12.257 1.00 . A A . 50 SER HG 1 1
7 8651 1 1 50 SER N N 8.509 12.500 -14.466 1.00 . A A . 50 SER N 1 1
7 8652 1 1 50 SER O O 11.641 11.517 -12.982 1.00 . A A . 50 SER O 1 1
7 8653 1 1 50 SER OG O 8.786 13.967 -11.658 1.00 . A A . 50 SER OG 1 1
7 8654 1 1 51 TRP C C 12.813 10.362 -15.617 1.00 . A A . 51 TRP C 1 1
7 8655 1 1 51 TRP CA C 11.487 9.782 -15.136 1.00 . A A . 51 TRP CA 1 1
7 8656 1 1 51 TRP CB C 10.908 8.850 -16.202 1.00 . A A . 51 TRP CB 1 1
7 8657 1 1 51 TRP CD1 C 9.236 7.979 -14.466 1.00 . A A . 51 TRP CD1 1 1
7 8658 1 1 51 TRP CD2 C 8.733 7.440 -16.581 1.00 . A A . 51 TRP CD2 1 1
7 8659 1 1 51 TRP CE2 C 7.743 6.905 -15.733 1.00 . A A . 51 TRP CE2 1 1
7 8660 1 1 51 TRP CE3 C 8.625 7.229 -17.958 1.00 . A A . 51 TRP CE3 1 1
7 8661 1 1 51 TRP CG C 9.678 8.123 -15.750 1.00 . A A . 51 TRP CG 1 1
7 8662 1 1 51 TRP CH2 C 6.582 5.982 -17.572 1.00 . A A . 51 TRP CH2 1 1
7 8663 1 1 51 TRP CZ2 C 6.663 6.174 -16.219 1.00 . A A . 51 TRP CZ2 1 1
7 8664 1 1 51 TRP CZ3 C 7.553 6.502 -18.439 1.00 . A A . 51 TRP CZ3 1 1
7 8665 1 1 51 TRP H H 9.763 10.981 -15.408 1.00 . A A . 51 TRP H 1 1
7 8666 1 1 51 TRP HA H 11.661 9.216 -14.233 1.00 . A A . 51 TRP HA 1 1
7 8667 1 1 51 TRP HB2 H 10.651 9.429 -17.076 1.00 . A A . 51 TRP HB2 1 1
7 8668 1 1 51 TRP HB3 H 11.652 8.114 -16.468 1.00 . A A . 51 TRP HB3 1 1
7 8669 1 1 51 TRP HD1 H 9.738 8.385 -13.601 1.00 . A A . 51 TRP HD1 1 1
7 8670 1 1 51 TRP HE1 H 7.562 7.011 -13.646 1.00 . A A . 51 TRP HE1 1 1
7 8671 1 1 51 TRP HE3 H 9.363 7.622 -18.643 1.00 . A A . 51 TRP HE3 1 1
7 8672 1 1 51 TRP HH2 H 5.762 5.421 -17.992 1.00 . A A . 51 TRP HH2 1 1
7 8673 1 1 51 TRP HZ2 H 5.906 5.767 -15.564 1.00 . A A . 51 TRP HZ2 1 1
7 8674 1 1 51 TRP HZ3 H 7.453 6.329 -19.501 1.00 . A A . 51 TRP HZ3 1 1
7 8675 1 1 51 TRP N N 10.537 10.843 -14.822 1.00 . A A . 51 TRP N 1 1
7 8676 1 1 51 TRP NE1 N 8.073 7.247 -14.448 1.00 . A A . 51 TRP NE1 1 1
7 8677 1 1 51 TRP O O 13.861 9.730 -15.488 1.00 . A A . 51 TRP O 1 1
7 8678 1 1 52 ASP C C 14.967 12.448 -15.546 1.00 . A A . 52 ASP C 1 1
7 8679 1 1 52 ASP CA C 13.957 12.235 -16.669 1.00 . A A . 52 ASP CA 1 1
7 8680 1 1 52 ASP CB C 13.592 13.577 -17.305 1.00 . A A . 52 ASP CB 1 1
7 8681 1 1 52 ASP CG C 13.516 13.499 -18.818 1.00 . A A . 52 ASP CG 1 1
7 8682 1 1 52 ASP H H 11.893 12.023 -16.245 1.00 . A A . 52 ASP H 1 1
7 8683 1 1 52 ASP HA H 14.401 11.600 -17.420 1.00 . A A . 52 ASP HA 1 1
7 8684 1 1 52 ASP HB2 H 12.630 13.896 -16.932 1.00 . A A . 52 ASP HB2 1 1
7 8685 1 1 52 ASP HB3 H 14.339 14.310 -17.037 1.00 . A A . 52 ASP HB3 1 1
7 8686 1 1 52 ASP N N 12.759 11.569 -16.170 1.00 . A A . 52 ASP N 1 1
7 8687 1 1 52 ASP O O 16.093 11.952 -15.589 1.00 . A A . 52 ASP O 1 1
7 8688 1 1 52 ASP OD1 O 12.652 12.758 -19.331 1.00 . A A . 52 ASP OD1 1 1
7 8689 1 1 52 ASP OD2 O 14.321 14.180 -19.487 1.00 . A A . 52 ASP OD2 1 1
7 8690 1 1 53 PRO C C 15.657 12.274 -12.492 1.00 . A A . 53 PRO C 1 1
7 8691 1 1 53 PRO CA C 15.412 13.501 -13.363 1.00 . A A . 53 PRO CA 1 1
7 8692 1 1 53 PRO CB C 14.614 14.554 -12.592 1.00 . A A . 53 PRO CB 1 1
7 8693 1 1 53 PRO CD C 13.229 13.827 -14.399 1.00 . A A . 53 PRO CD 1 1
7 8694 1 1 53 PRO CG C 13.195 14.310 -12.976 1.00 . A A . 53 PRO CG 1 1
7 8695 1 1 53 PRO HA H 16.361 13.919 -13.669 1.00 . A A . 53 PRO HA 1 1
7 8696 1 1 53 PRO HB2 H 14.765 14.418 -11.530 1.00 . A A . 53 PRO HB2 1 1
7 8697 1 1 53 PRO HB3 H 14.937 15.542 -12.884 1.00 . A A . 53 PRO HB3 1 1
7 8698 1 1 53 PRO HD2 H 12.447 13.102 -14.570 1.00 . A A . 53 PRO HD2 1 1
7 8699 1 1 53 PRO HD3 H 13.132 14.658 -15.082 1.00 . A A . 53 PRO HD3 1 1
7 8700 1 1 53 PRO HG2 H 12.765 13.557 -12.334 1.00 . A A . 53 PRO HG2 1 1
7 8701 1 1 53 PRO HG3 H 12.633 15.230 -12.906 1.00 . A A . 53 PRO HG3 1 1
7 8702 1 1 53 PRO N N 14.558 13.204 -14.517 1.00 . A A . 53 PRO N 1 1
7 8703 1 1 53 PRO O O 16.687 12.170 -11.825 1.00 . A A . 53 PRO O 1 1
7 8704 1 1 54 ILE C C 15.797 9.148 -12.354 1.00 . A A . 54 ILE C 1 1
7 8705 1 1 54 ILE CA C 14.818 10.127 -11.714 1.00 . A A . 54 ILE CA 1 1
7 8706 1 1 54 ILE CB C 13.452 9.434 -11.548 1.00 . A A . 54 ILE CB 1 1
7 8707 1 1 54 ILE CD1 C 11.128 9.757 -10.562 1.00 . A A . 54 ILE CD1 1 1
7 8708 1 1 54 ILE CG1 C 12.564 10.233 -10.593 1.00 . A A . 54 ILE CG1 1 1
7 8709 1 1 54 ILE CG2 C 13.638 8.011 -11.043 1.00 . A A . 54 ILE CG2 1 1
7 8710 1 1 54 ILE H H 13.907 11.487 -13.054 1.00 . A A . 54 ILE H 1 1
7 8711 1 1 54 ILE HA H 15.184 10.396 -10.734 1.00 . A A . 54 ILE HA 1 1
7 8712 1 1 54 ILE HB H 12.978 9.388 -12.516 1.00 . A A . 54 ILE HB 1 1
7 8713 1 1 54 ILE HD11 H 11.076 8.745 -10.936 1.00 . A A . 54 ILE HD11 1 1
7 8714 1 1 54 ILE HD12 H 10.760 9.787 -9.548 1.00 . A A . 54 ILE HD12 1 1
7 8715 1 1 54 ILE HD13 H 10.522 10.401 -11.184 1.00 . A A . 54 ILE HD13 1 1
7 8716 1 1 54 ILE HG12 H 12.960 10.156 -9.593 1.00 . A A . 54 ILE HG12 1 1
7 8717 1 1 54 ILE HG13 H 12.564 11.271 -10.896 1.00 . A A . 54 ILE HG13 1 1
7 8718 1 1 54 ILE HG21 H 14.438 7.989 -10.318 1.00 . A A . 54 ILE HG21 1 1
7 8719 1 1 54 ILE HG22 H 12.724 7.673 -10.578 1.00 . A A . 54 ILE HG22 1 1
7 8720 1 1 54 ILE HG23 H 13.883 7.364 -11.871 1.00 . A A . 54 ILE HG23 1 1
7 8721 1 1 54 ILE N N 14.705 11.347 -12.503 1.00 . A A . 54 ILE N 1 1
7 8722 1 1 54 ILE O O 16.627 8.547 -11.671 1.00 . A A . 54 ILE O 1 1
7 8723 1 1 55 THR C C 18.017 8.576 -14.370 1.00 . A A . 55 THR C 1 1
7 8724 1 1 55 THR CA C 16.572 8.089 -14.403 1.00 . A A . 55 THR CA 1 1
7 8725 1 1 55 THR CB C 16.126 7.940 -15.870 1.00 . A A . 55 THR CB 1 1
7 8726 1 1 55 THR CG2 C 17.107 7.076 -16.649 1.00 . A A . 55 THR CG2 1 1
7 8727 1 1 55 THR H H 15.014 9.501 -14.159 1.00 . A A . 55 THR H 1 1
7 8728 1 1 55 THR HA H 16.519 7.118 -13.933 1.00 . A A . 55 THR HA 1 1
7 8729 1 1 55 THR HB H 16.096 8.921 -16.323 1.00 . A A . 55 THR HB 1 1
7 8730 1 1 55 THR HG1 H 14.196 7.923 -15.464 1.00 . A A . 55 THR HG1 1 1
7 8731 1 1 55 THR HG21 H 17.481 6.290 -16.010 1.00 . A A . 55 THR HG21 1 1
7 8732 1 1 55 THR HG22 H 17.930 7.685 -16.991 1.00 . A A . 55 THR HG22 1 1
7 8733 1 1 55 THR HG23 H 16.605 6.640 -17.499 1.00 . A A . 55 THR HG23 1 1
7 8734 1 1 55 THR N N 15.696 8.994 -13.670 1.00 . A A . 55 THR N 1 1
7 8735 1 1 55 THR O O 18.946 7.781 -14.234 1.00 . A A . 55 THR O 1 1
7 8736 1 1 55 THR OG1 O 14.819 7.358 -15.928 1.00 . A A . 55 THR OG1 1 1
7 8737 1 1 56 ALA C C 20.090 10.524 -13.060 1.00 . A A . 56 ALA C 1 1
7 8738 1 1 56 ALA CA C 19.529 10.479 -14.477 1.00 . A A . 56 ALA CA 1 1
7 8739 1 1 56 ALA CB C 19.493 11.876 -15.078 1.00 . A A . 56 ALA CB 1 1
7 8740 1 1 56 ALA H H 17.417 10.468 -14.602 1.00 . A A . 56 ALA H 1 1
7 8741 1 1 56 ALA HA H 20.175 9.867 -15.090 1.00 . A A . 56 ALA HA 1 1
7 8742 1 1 56 ALA HB1 H 19.586 11.808 -16.152 1.00 . A A . 56 ALA HB1 1 1
7 8743 1 1 56 ALA HB2 H 18.557 12.352 -14.826 1.00 . A A . 56 ALA HB2 1 1
7 8744 1 1 56 ALA HB3 H 20.312 12.459 -14.682 1.00 . A A . 56 ALA HB3 1 1
7 8745 1 1 56 ALA N N 18.198 9.886 -14.496 1.00 . A A . 56 ALA N 1 1
7 8746 1 1 56 ALA O O 21.305 10.504 -12.862 1.00 . A A . 56 ALA O 1 1
7 8747 1 1 57 ALA C C 20.149 9.284 -10.219 1.00 . A A . 57 ALA C 1 1
7 8748 1 1 57 ALA CA C 19.605 10.633 -10.678 1.00 . A A . 57 ALA CA 1 1
7 8749 1 1 57 ALA CB C 18.435 11.059 -9.803 1.00 . A A . 57 ALA CB 1 1
7 8750 1 1 57 ALA H H 18.244 10.599 -12.298 1.00 . A A . 57 ALA H 1 1
7 8751 1 1 57 ALA HA H 20.384 11.376 -10.582 1.00 . A A . 57 ALA HA 1 1
7 8752 1 1 57 ALA HB1 H 18.382 12.137 -9.775 1.00 . A A . 57 ALA HB1 1 1
7 8753 1 1 57 ALA HB2 H 17.518 10.662 -10.211 1.00 . A A . 57 ALA HB2 1 1
7 8754 1 1 57 ALA HB3 H 18.578 10.679 -8.802 1.00 . A A . 57 ALA HB3 1 1
7 8755 1 1 57 ALA N N 19.198 10.586 -12.077 1.00 . A A . 57 ALA N 1 1
7 8756 1 1 57 ALA O O 21.157 9.217 -9.515 1.00 . A A . 57 ALA O 1 1
7 8757 1 1 58 LEU C C 21.116 6.433 -11.048 1.00 . A A . 58 LEU C 1 1
7 8758 1 1 58 LEU CA C 19.890 6.864 -10.249 1.00 . A A . 58 LEU CA 1 1
7 8759 1 1 58 LEU CB C 18.745 5.876 -10.476 1.00 . A A . 58 LEU CB 1 1
7 8760 1 1 58 LEU CD1 C 16.309 5.354 -10.199 1.00 . A A . 58 LEU CD1 1 1
7 8761 1 1 58 LEU CD2 C 17.778 5.556 -8.185 1.00 . A A . 58 LEU CD2 1 1
7 8762 1 1 58 LEU CG C 17.510 6.064 -9.594 1.00 . A A . 58 LEU CG 1 1
7 8763 1 1 58 LEU H H 18.678 8.329 -11.179 1.00 . A A . 58 LEU H 1 1
7 8764 1 1 58 LEU HA H 20.144 6.873 -9.199 1.00 . A A . 58 LEU HA 1 1
7 8765 1 1 58 LEU HB2 H 18.432 5.963 -11.505 1.00 . A A . 58 LEU HB2 1 1
7 8766 1 1 58 LEU HB3 H 19.129 4.880 -10.301 1.00 . A A . 58 LEU HB3 1 1
7 8767 1 1 58 LEU HD11 H 15.534 5.260 -9.453 1.00 . A A . 58 LEU HD11 1 1
7 8768 1 1 58 LEU HD12 H 16.604 4.373 -10.538 1.00 . A A . 58 LEU HD12 1 1
7 8769 1 1 58 LEU HD13 H 15.936 5.927 -11.036 1.00 . A A . 58 LEU HD13 1 1
7 8770 1 1 58 LEU HD21 H 18.285 6.323 -7.617 1.00 . A A . 58 LEU HD21 1 1
7 8771 1 1 58 LEU HD22 H 18.400 4.674 -8.233 1.00 . A A . 58 LEU HD22 1 1
7 8772 1 1 58 LEU HD23 H 16.842 5.312 -7.706 1.00 . A A . 58 LEU HD23 1 1
7 8773 1 1 58 LEU HG H 17.278 7.119 -9.532 1.00 . A A . 58 LEU HG 1 1
7 8774 1 1 58 LEU N N 19.474 8.212 -10.620 1.00 . A A . 58 LEU N 1 1
7 8775 1 1 58 LEU O O 21.975 5.709 -10.544 1.00 . A A . 58 LEU O 1 1
7 8776 1 1 59 SER C C 23.572 7.291 -12.746 1.00 . A A . 59 SER C 1 1
7 8777 1 1 59 SER CA C 22.310 6.543 -13.166 1.00 . A A . 59 SER CA 1 1
7 8778 1 1 59 SER CB C 21.971 6.869 -14.621 1.00 . A A . 59 SER CB 1 1
7 8779 1 1 59 SER H H 20.474 7.457 -12.641 1.00 . A A . 59 SER H 1 1
7 8780 1 1 59 SER HA H 22.489 5.482 -13.076 1.00 . A A . 59 SER HA 1 1
7 8781 1 1 59 SER HB2 H 20.916 6.710 -14.786 1.00 . A A . 59 SER HB2 1 1
7 8782 1 1 59 SER HB3 H 22.215 7.902 -14.822 1.00 . A A . 59 SER HB3 1 1
7 8783 1 1 59 SER HG H 22.686 6.431 -16.392 1.00 . A A . 59 SER HG 1 1
7 8784 1 1 59 SER N N 21.191 6.883 -12.296 1.00 . A A . 59 SER N 1 1
7 8785 1 1 59 SER O O 24.687 6.818 -12.960 1.00 . A A . 59 SER O 1 1
7 8786 1 1 59 SER OG O 22.702 6.045 -15.513 1.00 . A A . 59 SER OG 1 1
7 8787 1 1 60 GLN C C 25.080 8.742 -10.390 1.00 . A A . 60 GLN C 1 1
7 8788 1 1 60 GLN CA C 24.507 9.278 -11.698 1.00 . A A . 60 GLN CA 1 1
7 8789 1 1 60 GLN CB C 24.069 10.733 -11.518 1.00 . A A . 60 GLN CB 1 1
7 8790 1 1 60 GLN CD C 26.412 11.678 -11.523 1.00 . A A . 60 GLN CD 1 1
7 8791 1 1 60 GLN CG C 25.089 11.590 -10.787 1.00 . A A . 60 GLN CG 1 1
7 8792 1 1 60 GLN H H 22.471 8.787 -12.005 1.00 . A A . 60 GLN H 1 1
7 8793 1 1 60 GLN HA H 25.273 9.234 -12.456 1.00 . A A . 60 GLN HA 1 1
7 8794 1 1 60 GLN HB2 H 23.896 11.167 -12.491 1.00 . A A . 60 GLN HB2 1 1
7 8795 1 1 60 GLN HB3 H 23.147 10.751 -10.955 1.00 . A A . 60 GLN HB3 1 1
7 8796 1 1 60 GLN HE21 H 26.251 13.657 -11.627 1.00 . A A . 60 GLN HE21 1 1
7 8797 1 1 60 GLN HE22 H 27.670 12.980 -12.342 1.00 . A A . 60 GLN HE22 1 1
7 8798 1 1 60 GLN HG2 H 24.690 12.587 -10.677 1.00 . A A . 60 GLN HG2 1 1
7 8799 1 1 60 GLN HG3 H 25.265 11.164 -9.811 1.00 . A A . 60 GLN HG3 1 1
7 8800 1 1 60 GLN N N 23.385 8.463 -12.147 1.00 . A A . 60 GLN N 1 1
7 8801 1 1 60 GLN NE2 N 26.819 12.894 -11.866 1.00 . A A . 60 GLN NE2 1 1
7 8802 1 1 60 GLN O O 26.296 8.656 -10.223 1.00 . A A . 60 GLN O 1 1
7 8803 1 1 60 GLN OE1 O 27.060 10.664 -11.782 1.00 . A A . 60 GLN OE1 1 1
7 8804 1 1 61 ARG C C 25.588 6.697 -8.345 1.00 . A A . 61 ARG C 1 1
7 8805 1 1 61 ARG CA C 24.613 7.858 -8.171 1.00 . A A . 61 ARG CA 1 1
7 8806 1 1 61 ARG CB C 23.396 7.400 -7.366 1.00 . A A . 61 ARG CB 1 1
7 8807 1 1 61 ARG CD C 22.210 7.348 -5.150 1.00 . A A . 61 ARG CD 1 1
7 8808 1 1 61 ARG CG C 23.486 7.729 -5.885 1.00 . A A . 61 ARG CG 1 1
7 8809 1 1 61 ARG CZ C 22.932 6.503 -2.957 1.00 . A A . 61 ARG CZ 1 1
7 8810 1 1 61 ARG H H 23.238 8.477 -9.656 1.00 . A A . 61 ARG H 1 1
7 8811 1 1 61 ARG HA H 25.110 8.652 -7.634 1.00 . A A . 61 ARG HA 1 1
7 8812 1 1 61 ARG HB2 H 22.514 7.878 -7.765 1.00 . A A . 61 ARG HB2 1 1
7 8813 1 1 61 ARG HB3 H 23.294 6.330 -7.469 1.00 . A A . 61 ARG HB3 1 1
7 8814 1 1 61 ARG HD2 H 21.418 8.011 -5.464 1.00 . A A . 61 ARG HD2 1 1
7 8815 1 1 61 ARG HD3 H 21.952 6.332 -5.409 1.00 . A A . 61 ARG HD3 1 1
7 8816 1 1 61 ARG HE H 22.024 8.252 -3.262 1.00 . A A . 61 ARG HE 1 1
7 8817 1 1 61 ARG HG2 H 24.313 7.184 -5.454 1.00 . A A . 61 ARG HG2 1 1
7 8818 1 1 61 ARG HG3 H 23.654 8.790 -5.771 1.00 . A A . 61 ARG HG3 1 1
7 8819 1 1 61 ARG HH11 H 23.326 5.276 -4.513 1.00 . A A . 61 ARG HH11 1 1
7 8820 1 1 61 ARG HH12 H 23.830 4.693 -2.961 1.00 . A A . 61 ARG HH12 1 1
7 8821 1 1 61 ARG HH21 H 22.683 7.495 -1.214 1.00 . A A . 61 ARG HH21 1 1
7 8822 1 1 61 ARG HH22 H 23.463 5.955 -1.085 1.00 . A A . 61 ARG HH22 1 1
7 8823 1 1 61 ARG N N 24.195 8.384 -9.465 1.00 . A A . 61 ARG N 1 1
7 8824 1 1 61 ARG NE N 22.363 7.445 -3.701 1.00 . A A . 61 ARG NE 1 1
7 8825 1 1 61 ARG NH1 N 23.401 5.400 -3.523 1.00 . A A . 61 ARG NH1 1 1
7 8826 1 1 61 ARG NH2 N 23.034 6.665 -1.644 1.00 . A A . 61 ARG NH2 1 1
7 8827 1 1 61 ARG O O 26.670 6.689 -7.759 1.00 . A A . 61 ARG O 1 1
7 8828 1 1 62 ALA C C 27.350 4.957 -10.064 1.00 . A A . 62 ALA C 1 1
7 8829 1 1 62 ALA CA C 26.035 4.554 -9.407 1.00 . A A . 62 ALA CA 1 1
7 8830 1 1 62 ALA CB C 25.294 3.549 -10.277 1.00 . A A . 62 ALA CB 1 1
7 8831 1 1 62 ALA H H 24.322 5.782 -9.593 1.00 . A A . 62 ALA H 1 1
7 8832 1 1 62 ALA HA H 26.247 4.083 -8.458 1.00 . A A . 62 ALA HA 1 1
7 8833 1 1 62 ALA HB1 H 24.246 3.807 -10.311 1.00 . A A . 62 ALA HB1 1 1
7 8834 1 1 62 ALA HB2 H 25.703 3.568 -11.276 1.00 . A A . 62 ALA HB2 1 1
7 8835 1 1 62 ALA HB3 H 25.409 2.559 -9.860 1.00 . A A . 62 ALA HB3 1 1
7 8836 1 1 62 ALA N N 25.196 5.718 -9.154 1.00 . A A . 62 ALA N 1 1
7 8837 1 1 62 ALA O O 28.311 4.188 -10.075 1.00 . A A . 62 ALA O 1 1
7 8838 1 1 63 MET C C 29.445 7.472 -10.296 1.00 . A A . 63 MET C 1 1
7 8839 1 1 63 MET CA C 28.585 6.672 -11.270 1.00 . A A . 63 MET CA 1 1
7 8840 1 1 63 MET CB C 28.206 7.545 -12.468 1.00 . A A . 63 MET CB 1 1
7 8841 1 1 63 MET CE C 27.880 9.296 -14.958 1.00 . A A . 63 MET CE 1 1
7 8842 1 1 63 MET CG C 28.260 6.809 -13.797 1.00 . A A . 63 MET CG 1 1
7 8843 1 1 63 MET H H 26.589 6.735 -10.571 1.00 . A A . 63 MET H 1 1
7 8844 1 1 63 MET HA H 29.153 5.823 -11.620 1.00 . A A . 63 MET HA 1 1
7 8845 1 1 63 MET HB2 H 27.201 7.913 -12.326 1.00 . A A . 63 MET HB2 1 1
7 8846 1 1 63 MET HB3 H 28.885 8.383 -12.518 1.00 . A A . 63 MET HB3 1 1
7 8847 1 1 63 MET HE1 H 26.840 9.023 -15.056 1.00 . A A . 63 MET HE1 1 1
7 8848 1 1 63 MET HE2 H 28.047 9.737 -13.987 1.00 . A A . 63 MET HE2 1 1
7 8849 1 1 63 MET HE3 H 28.138 10.010 -15.727 1.00 . A A . 63 MET HE3 1 1
7 8850 1 1 63 MET HG2 H 28.898 5.944 -13.690 1.00 . A A . 63 MET HG2 1 1
7 8851 1 1 63 MET HG3 H 27.262 6.487 -14.055 1.00 . A A . 63 MET HG3 1 1
7 8852 1 1 63 MET N N 27.386 6.167 -10.611 1.00 . A A . 63 MET N 1 1
7 8853 1 1 63 MET O O 30.663 7.560 -10.458 1.00 . A A . 63 MET O 1 1
7 8854 1 1 63 MET SD S 28.901 7.835 -15.134 1.00 . A A . 63 MET SD 1 1
7 8855 1 1 64 ILE C C 30.025 7.963 -7.153 1.00 . A A . 64 ILE C 1 1
7 8856 1 1 64 ILE CA C 29.511 8.843 -8.288 1.00 . A A . 64 ILE CA 1 1
7 8857 1 1 64 ILE CB C 28.609 9.945 -7.701 1.00 . A A . 64 ILE CB 1 1
7 8858 1 1 64 ILE CD1 C 27.223 11.989 -8.316 1.00 . A A . 64 ILE CD1 1 1
7 8859 1 1 64 ILE CG1 C 28.176 10.918 -8.799 1.00 . A A . 64 ILE CG1 1 1
7 8860 1 1 64 ILE CG2 C 29.334 10.684 -6.586 1.00 . A A . 64 ILE CG2 1 1
7 8861 1 1 64 ILE H H 27.833 7.945 -9.213 1.00 . A A . 64 ILE H 1 1
7 8862 1 1 64 ILE HA H 30.354 9.315 -8.772 1.00 . A A . 64 ILE HA 1 1
7 8863 1 1 64 ILE HB H 27.734 9.476 -7.280 1.00 . A A . 64 ILE HB 1 1
7 8864 1 1 64 ILE HD11 H 26.889 12.580 -9.155 1.00 . A A . 64 ILE HD11 1 1
7 8865 1 1 64 ILE HD12 H 26.372 11.525 -7.839 1.00 . A A . 64 ILE HD12 1 1
7 8866 1 1 64 ILE HD13 H 27.729 12.627 -7.606 1.00 . A A . 64 ILE HD13 1 1
7 8867 1 1 64 ILE HG12 H 29.048 11.409 -9.201 1.00 . A A . 64 ILE HG12 1 1
7 8868 1 1 64 ILE HG13 H 27.684 10.365 -9.586 1.00 . A A . 64 ILE HG13 1 1
7 8869 1 1 64 ILE HG21 H 29.535 10.001 -5.773 1.00 . A A . 64 ILE HG21 1 1
7 8870 1 1 64 ILE HG22 H 30.266 11.079 -6.962 1.00 . A A . 64 ILE HG22 1 1
7 8871 1 1 64 ILE HG23 H 28.716 11.495 -6.230 1.00 . A A . 64 ILE HG23 1 1
7 8872 1 1 64 ILE N N 28.804 8.052 -9.287 1.00 . A A . 64 ILE N 1 1
7 8873 1 1 64 ILE O O 31.189 8.052 -6.761 1.00 . A A . 64 ILE O 1 1
7 8874 1 1 65 LEU C C 30.057 4.895 -6.080 1.00 . A A . 65 LEU C 1 1
7 8875 1 1 65 LEU CA C 29.513 6.214 -5.539 1.00 . A A . 65 LEU CA 1 1
7 8876 1 1 65 LEU CB C 28.302 5.951 -4.642 1.00 . A A . 65 LEU CB 1 1
7 8877 1 1 65 LEU CD1 C 29.222 7.084 -2.605 1.00 . A A . 65 LEU CD1 1 1
7 8878 1 1 65 LEU CD2 C 27.735 8.346 -4.171 1.00 . A A . 65 LEU CD2 1 1
7 8879 1 1 65 LEU CG C 28.036 6.989 -3.552 1.00 . A A . 65 LEU CG 1 1
7 8880 1 1 65 LEU H H 28.236 7.088 -6.982 1.00 . A A . 65 LEU H 1 1
7 8881 1 1 65 LEU HA H 30.285 6.695 -4.957 1.00 . A A . 65 LEU HA 1 1
7 8882 1 1 65 LEU HB2 H 27.428 5.902 -5.273 1.00 . A A . 65 LEU HB2 1 1
7 8883 1 1 65 LEU HB3 H 28.450 4.994 -4.161 1.00 . A A . 65 LEU HB3 1 1
7 8884 1 1 65 LEU HD11 H 30.008 6.428 -2.945 1.00 . A A . 65 LEU HD11 1 1
7 8885 1 1 65 LEU HD12 H 28.913 6.792 -1.612 1.00 . A A . 65 LEU HD12 1 1
7 8886 1 1 65 LEU HD13 H 29.585 8.101 -2.584 1.00 . A A . 65 LEU HD13 1 1
7 8887 1 1 65 LEU HD21 H 27.407 8.212 -5.191 1.00 . A A . 65 LEU HD21 1 1
7 8888 1 1 65 LEU HD22 H 28.628 8.954 -4.157 1.00 . A A . 65 LEU HD22 1 1
7 8889 1 1 65 LEU HD23 H 26.957 8.836 -3.604 1.00 . A A . 65 LEU HD23 1 1
7 8890 1 1 65 LEU HG H 27.173 6.684 -2.976 1.00 . A A . 65 LEU HG 1 1
7 8891 1 1 65 LEU N N 29.149 7.113 -6.629 1.00 . A A . 65 LEU N 1 1
7 8892 1 1 65 LEU O O 31.060 4.378 -5.590 1.00 . A A . 65 LEU O 1 1
7 8893 1 1 66 GLY C C 28.842 1.974 -7.429 1.00 . A A . 66 GLY C 1 1
7 8894 1 1 66 GLY CA C 29.819 3.104 -7.686 1.00 . A A . 66 GLY CA 1 1
7 8895 1 1 66 GLY H H 28.594 4.813 -7.444 1.00 . A A . 66 GLY H 1 1
7 8896 1 1 66 GLY HA2 H 29.925 3.239 -8.752 1.00 . A A . 66 GLY HA2 1 1
7 8897 1 1 66 GLY HA3 H 30.779 2.835 -7.271 1.00 . A A . 66 GLY HA3 1 1
7 8898 1 1 66 GLY N N 29.387 4.356 -7.094 1.00 . A A . 66 GLY N 1 1
7 8899 1 1 66 GLY O O 29.160 0.805 -7.649 1.00 . A A . 66 GLY O 1 1
7 8900 1 1 67 LYS C C 25.343 1.626 -7.451 1.00 . A A . 67 LYS C 1 1
7 8901 1 1 67 LYS CA C 26.620 1.328 -6.672 1.00 . A A . 67 LYS CA 1 1
7 8902 1 1 67 LYS CB C 26.319 1.296 -5.172 1.00 . A A . 67 LYS CB 1 1
7 8903 1 1 67 LYS CD C 25.371 2.592 -3.240 1.00 . A A . 67 LYS CD 1 1
7 8904 1 1 67 LYS CE C 25.972 3.532 -2.206 1.00 . A A . 67 LYS CE 1 1
7 8905 1 1 67 LYS CG C 26.113 2.673 -4.564 1.00 . A A . 67 LYS CG 1 1
7 8906 1 1 67 LYS H H 27.453 3.270 -6.805 1.00 . A A . 67 LYS H 1 1
7 8907 1 1 67 LYS HA H 26.996 0.363 -6.976 1.00 . A A . 67 LYS HA 1 1
7 8908 1 1 67 LYS HB2 H 25.423 0.715 -5.009 1.00 . A A . 67 LYS HB2 1 1
7 8909 1 1 67 LYS HB3 H 27.144 0.821 -4.662 1.00 . A A . 67 LYS HB3 1 1
7 8910 1 1 67 LYS HD2 H 24.338 2.862 -3.398 1.00 . A A . 67 LYS HD2 1 1
7 8911 1 1 67 LYS HD3 H 25.427 1.578 -2.867 1.00 . A A . 67 LYS HD3 1 1
7 8912 1 1 67 LYS HE2 H 27.005 3.263 -2.051 1.00 . A A . 67 LYS HE2 1 1
7 8913 1 1 67 LYS HE3 H 25.916 4.543 -2.583 1.00 . A A . 67 LYS HE3 1 1
7 8914 1 1 67 LYS HG2 H 27.076 3.131 -4.397 1.00 . A A . 67 LYS HG2 1 1
7 8915 1 1 67 LYS HG3 H 25.539 3.278 -5.251 1.00 . A A . 67 LYS HG3 1 1
7 8916 1 1 67 LYS HZ1 H 25.757 4.014 -0.185 1.00 . A A . 67 LYS HZ1 1 1
7 8917 1 1 67 LYS HZ2 H 25.188 2.472 -0.586 1.00 . A A . 67 LYS HZ2 1 1
7 8918 1 1 67 LYS HZ3 H 24.289 3.842 -1.008 1.00 . A A . 67 LYS HZ3 1 1
7 8919 1 1 67 LYS N N 27.648 2.321 -6.961 1.00 . A A . 67 LYS N 1 1
7 8920 1 1 67 LYS NZ N 25.251 3.460 -0.905 1.00 . A A . 67 LYS NZ 1 1
7 8921 1 1 67 LYS O O 24.779 2.715 -7.345 1.00 . A A . 67 LYS O 1 1
7 8922 1 1 68 SER C C 22.446 0.407 -8.232 1.00 . A A . 68 SER C 1 1
7 8923 1 1 68 SER CA C 23.682 0.809 -9.032 1.00 . A A . 68 SER CA 1 1
7 8924 1 1 68 SER CB C 23.773 -0.032 -10.307 1.00 . A A . 68 SER CB 1 1
7 8925 1 1 68 SER H H 25.385 -0.195 -8.276 1.00 . A A . 68 SER H 1 1
7 8926 1 1 68 SER HA H 23.598 1.850 -9.303 1.00 . A A . 68 SER HA 1 1
7 8927 1 1 68 SER HB2 H 24.613 -0.705 -10.231 1.00 . A A . 68 SER HB2 1 1
7 8928 1 1 68 SER HB3 H 22.863 -0.603 -10.424 1.00 . A A . 68 SER HB3 1 1
7 8929 1 1 68 SER HG H 23.850 0.259 -12.242 1.00 . A A . 68 SER HG 1 1
7 8930 1 1 68 SER N N 24.891 0.650 -8.233 1.00 . A A . 68 SER N 1 1
7 8931 1 1 68 SER O O 21.682 1.259 -7.779 1.00 . A A . 68 SER O 1 1
7 8932 1 1 68 SER OG O 23.947 0.789 -11.448 1.00 . A A . 68 SER OG 1 1
7 8933 1 1 69 GLY C C 19.796 -0.908 -7.891 1.00 . A A . 69 GLY C 1 1
7 8934 1 1 69 GLY CA C 21.113 -1.391 -7.317 1.00 . A A . 69 GLY CA 1 1
7 8935 1 1 69 GLY H H 22.899 -1.531 -8.445 1.00 . A A . 69 GLY H 1 1
7 8936 1 1 69 GLY HA2 H 21.126 -2.470 -7.331 1.00 . A A . 69 GLY HA2 1 1
7 8937 1 1 69 GLY HA3 H 21.192 -1.053 -6.294 1.00 . A A . 69 GLY HA3 1 1
7 8938 1 1 69 GLY N N 22.257 -0.898 -8.062 1.00 . A A . 69 GLY N 1 1
7 8939 1 1 69 GLY O O 19.288 -1.476 -8.857 1.00 . A A . 69 GLY O 1 1
7 8940 1 1 70 GLU C C 18.005 0.965 -9.252 1.00 . A A . 70 GLU C 1 1
7 8941 1 1 70 GLU CA C 17.972 0.698 -7.750 1.00 . A A . 70 GLU CA 1 1
7 8942 1 1 70 GLU CB C 17.657 1.992 -6.998 1.00 . A A . 70 GLU CB 1 1
7 8943 1 1 70 GLU CD C 15.492 3.236 -7.385 1.00 . A A . 70 GLU CD 1 1
7 8944 1 1 70 GLU CG C 16.193 2.132 -6.616 1.00 . A A . 70 GLU CG 1 1
7 8945 1 1 70 GLU H H 19.693 0.551 -6.527 1.00 . A A . 70 GLU H 1 1
7 8946 1 1 70 GLU HA H 17.199 -0.026 -7.543 1.00 . A A . 70 GLU HA 1 1
7 8947 1 1 70 GLU HB2 H 18.248 2.022 -6.094 1.00 . A A . 70 GLU HB2 1 1
7 8948 1 1 70 GLU HB3 H 17.926 2.831 -7.622 1.00 . A A . 70 GLU HB3 1 1
7 8949 1 1 70 GLU HG2 H 15.690 1.199 -6.818 1.00 . A A . 70 GLU HG2 1 1
7 8950 1 1 70 GLU HG3 H 16.129 2.353 -5.560 1.00 . A A . 70 GLU HG3 1 1
7 8951 1 1 70 GLU N N 19.240 0.141 -7.293 1.00 . A A . 70 GLU N 1 1
7 8952 1 1 70 GLU O O 16.980 0.887 -9.931 1.00 . A A . 70 GLU O 1 1
7 8953 1 1 70 GLU OE1 O 15.061 4.220 -6.749 1.00 . A A . 70 GLU OE1 1 1
7 8954 1 1 70 GLU OE2 O 15.375 3.115 -8.622 1.00 . A A . 70 GLU OE2 1 1
7 8955 1 1 71 LEU C C 18.922 0.367 -12.032 1.00 . A A . 71 LEU C 1 1
7 8956 1 1 71 LEU CA C 19.358 1.560 -11.187 1.00 . A A . 71 LEU CA 1 1
7 8957 1 1 71 LEU CB C 20.817 1.907 -11.489 1.00 . A A . 71 LEU CB 1 1
7 8958 1 1 71 LEU CD1 C 20.257 3.853 -12.966 1.00 . A A . 71 LEU CD1 1 1
7 8959 1 1 71 LEU CD2 C 22.563 2.886 -12.999 1.00 . A A . 71 LEU CD2 1 1
7 8960 1 1 71 LEU CG C 21.081 2.582 -12.836 1.00 . A A . 71 LEU CG 1 1
7 8961 1 1 71 LEU H H 19.970 1.326 -9.174 1.00 . A A . 71 LEU H 1 1
7 8962 1 1 71 LEU HA H 18.736 2.407 -11.434 1.00 . A A . 71 LEU HA 1 1
7 8963 1 1 71 LEU HB2 H 21.166 2.571 -10.713 1.00 . A A . 71 LEU HB2 1 1
7 8964 1 1 71 LEU HB3 H 21.387 0.990 -11.460 1.00 . A A . 71 LEU HB3 1 1
7 8965 1 1 71 LEU HD11 H 20.743 4.529 -13.654 1.00 . A A . 71 LEU HD11 1 1
7 8966 1 1 71 LEU HD12 H 20.168 4.326 -11.999 1.00 . A A . 71 LEU HD12 1 1
7 8967 1 1 71 LEU HD13 H 19.272 3.608 -13.338 1.00 . A A . 71 LEU HD13 1 1
7 8968 1 1 71 LEU HD21 H 23.090 1.978 -13.254 1.00 . A A . 71 LEU HD21 1 1
7 8969 1 1 71 LEU HD22 H 22.954 3.279 -12.071 1.00 . A A . 71 LEU HD22 1 1
7 8970 1 1 71 LEU HD23 H 22.697 3.614 -13.784 1.00 . A A . 71 LEU HD23 1 1
7 8971 1 1 71 LEU HG H 20.786 1.911 -13.631 1.00 . A A . 71 LEU HG 1 1
7 8972 1 1 71 LEU N N 19.190 1.280 -9.765 1.00 . A A . 71 LEU N 1 1
7 8973 1 1 71 LEU O O 18.283 0.530 -13.072 1.00 . A A . 71 LEU O 1 1
7 8974 1 1 72 LYS C C 17.396 -2.228 -12.340 1.00 . A A . 72 LYS C 1 1
7 8975 1 1 72 LYS CA C 18.910 -2.054 -12.288 1.00 . A A . 72 LYS CA 1 1
7 8976 1 1 72 LYS CB C 19.551 -3.268 -11.612 1.00 . A A . 72 LYS CB 1 1
7 8977 1 1 72 LYS CD C 19.778 -4.764 -13.617 1.00 . A A . 72 LYS CD 1 1
7 8978 1 1 72 LYS CE C 19.230 -5.992 -14.328 1.00 . A A . 72 LYS CE 1 1
7 8979 1 1 72 LYS CG C 19.157 -4.593 -12.241 1.00 . A A . 72 LYS CG 1 1
7 8980 1 1 72 LYS H H 19.777 -0.897 -10.741 1.00 . A A . 72 LYS H 1 1
7 8981 1 1 72 LYS HA H 19.287 -1.973 -13.296 1.00 . A A . 72 LYS HA 1 1
7 8982 1 1 72 LYS HB2 H 20.625 -3.172 -11.670 1.00 . A A . 72 LYS HB2 1 1
7 8983 1 1 72 LYS HB3 H 19.255 -3.285 -10.573 1.00 . A A . 72 LYS HB3 1 1
7 8984 1 1 72 LYS HD2 H 19.560 -3.890 -14.213 1.00 . A A . 72 LYS HD2 1 1
7 8985 1 1 72 LYS HD3 H 20.849 -4.870 -13.508 1.00 . A A . 72 LYS HD3 1 1
7 8986 1 1 72 LYS HE2 H 19.628 -6.875 -13.852 1.00 . A A . 72 LYS HE2 1 1
7 8987 1 1 72 LYS HE3 H 18.153 -5.991 -14.241 1.00 . A A . 72 LYS HE3 1 1
7 8988 1 1 72 LYS HG2 H 19.492 -5.398 -11.604 1.00 . A A . 72 LYS HG2 1 1
7 8989 1 1 72 LYS HG3 H 18.080 -4.630 -12.335 1.00 . A A . 72 LYS HG3 1 1
7 8990 1 1 72 LYS HZ1 H 20.079 -6.902 -16.005 1.00 . A A . 72 LYS HZ1 1 1
7 8991 1 1 72 LYS HZ2 H 20.241 -5.219 -15.984 1.00 . A A . 72 LYS HZ2 1 1
7 8992 1 1 72 LYS HZ3 H 18.748 -5.920 -16.359 1.00 . A A . 72 LYS HZ3 1 1
7 8993 1 1 72 LYS N N 19.268 -0.832 -11.577 1.00 . A A . 72 LYS N 1 1
7 8994 1 1 72 LYS NZ N 19.600 -6.009 -15.770 1.00 . A A . 72 LYS NZ 1 1
7 8995 1 1 72 LYS O O 16.817 -2.406 -13.413 1.00 . A A . 72 LYS O 1 1
7 8996 1 1 73 THR C C 14.595 -1.218 -11.851 1.00 . A A . 73 THR C 1 1
7 8997 1 1 73 THR CA C 15.311 -2.327 -11.089 1.00 . A A . 73 THR CA 1 1
7 8998 1 1 73 THR CB C 14.832 -2.321 -9.625 1.00 . A A . 73 THR CB 1 1
7 8999 1 1 73 THR CG2 C 13.431 -2.905 -9.511 1.00 . A A . 73 THR CG2 1 1
7 9000 1 1 73 THR H H 17.274 -2.031 -10.355 1.00 . A A . 73 THR H 1 1
7 9001 1 1 73 THR HA H 15.049 -3.279 -11.528 1.00 . A A . 73 THR HA 1 1
7 9002 1 1 73 THR HB H 14.809 -1.299 -9.274 1.00 . A A . 73 THR HB 1 1
7 9003 1 1 73 THR HG1 H 16.220 -2.479 -8.234 1.00 . A A . 73 THR HG1 1 1
7 9004 1 1 73 THR HG21 H 12.866 -2.345 -8.781 1.00 . A A . 73 THR HG21 1 1
7 9005 1 1 73 THR HG22 H 13.496 -3.937 -9.203 1.00 . A A . 73 THR HG22 1 1
7 9006 1 1 73 THR HG23 H 12.938 -2.846 -10.470 1.00 . A A . 73 THR HG23 1 1
7 9007 1 1 73 THR N N 16.758 -2.175 -11.175 1.00 . A A . 73 THR N 1 1
7 9008 1 1 73 THR O O 13.615 -1.467 -12.553 1.00 . A A . 73 THR O 1 1
7 9009 1 1 73 THR OG1 O 15.736 -3.075 -8.810 1.00 . A A . 73 THR OG1 1 1
7 9010 1 1 74 TRP C C 14.481 0.946 -13.896 1.00 . A A . 74 TRP C 1 1
7 9011 1 1 74 TRP CA C 14.498 1.154 -12.386 1.00 . A A . 74 TRP CA 1 1
7 9012 1 1 74 TRP CB C 15.269 2.429 -12.042 1.00 . A A . 74 TRP CB 1 1
7 9013 1 1 74 TRP CD1 C 15.371 4.541 -13.489 1.00 . A A . 74 TRP CD1 1 1
7 9014 1 1 74 TRP CD2 C 13.360 4.137 -12.590 1.00 . A A . 74 TRP CD2 1 1
7 9015 1 1 74 TRP CE2 C 13.281 5.317 -13.356 1.00 . A A . 74 TRP CE2 1 1
7 9016 1 1 74 TRP CE3 C 12.214 3.685 -11.931 1.00 . A A . 74 TRP CE3 1 1
7 9017 1 1 74 TRP CG C 14.705 3.657 -12.690 1.00 . A A . 74 TRP CG 1 1
7 9018 1 1 74 TRP CH2 C 10.996 5.582 -12.821 1.00 . A A . 74 TRP CH2 1 1
7 9019 1 1 74 TRP CZ2 C 12.102 6.048 -13.478 1.00 . A A . 74 TRP CZ2 1 1
7 9020 1 1 74 TRP CZ3 C 11.045 4.412 -12.052 1.00 . A A . 74 TRP CZ3 1 1
7 9021 1 1 74 TRP H H 15.874 0.141 -11.136 1.00 . A A . 74 TRP H 1 1
7 9022 1 1 74 TRP HA H 13.480 1.254 -12.036 1.00 . A A . 74 TRP HA 1 1
7 9023 1 1 74 TRP HB2 H 15.250 2.577 -10.973 1.00 . A A . 74 TRP HB2 1 1
7 9024 1 1 74 TRP HB3 H 16.294 2.320 -12.368 1.00 . A A . 74 TRP HB3 1 1
7 9025 1 1 74 TRP HD1 H 16.414 4.455 -13.755 1.00 . A A . 74 TRP HD1 1 1
7 9026 1 1 74 TRP HE1 H 14.763 6.295 -14.473 1.00 . A A . 74 TRP HE1 1 1
7 9027 1 1 74 TRP HE3 H 12.232 2.785 -11.334 1.00 . A A . 74 TRP HE3 1 1
7 9028 1 1 74 TRP HH2 H 10.062 6.118 -12.888 1.00 . A A . 74 TRP HH2 1 1
7 9029 1 1 74 TRP HZ2 H 12.048 6.952 -14.067 1.00 . A A . 74 TRP HZ2 1 1
7 9030 1 1 74 TRP HZ3 H 10.149 4.077 -11.550 1.00 . A A . 74 TRP HZ3 1 1
7 9031 1 1 74 TRP N N 15.091 0.006 -11.709 1.00 . A A . 74 TRP N 1 1
7 9032 1 1 74 TRP NE1 N 14.521 5.543 -13.893 1.00 . A A . 74 TRP NE1 1 1
7 9033 1 1 74 TRP O O 13.484 1.229 -14.560 1.00 . A A . 74 TRP O 1 1
7 9034 1 1 75 GLY C C 14.627 -0.757 -16.358 1.00 . A A . 75 GLY C 1 1
7 9035 1 1 75 GLY CA C 15.681 0.213 -15.863 1.00 . A A . 75 GLY CA 1 1
7 9036 1 1 75 GLY H H 16.354 0.243 -13.855 1.00 . A A . 75 GLY H 1 1
7 9037 1 1 75 GLY HA2 H 15.562 1.153 -16.380 1.00 . A A . 75 GLY HA2 1 1
7 9038 1 1 75 GLY HA3 H 16.658 -0.189 -16.088 1.00 . A A . 75 GLY HA3 1 1
7 9039 1 1 75 GLY N N 15.591 0.450 -14.434 1.00 . A A . 75 GLY N 1 1
7 9040 1 1 75 GLY O O 14.085 -0.592 -17.451 1.00 . A A . 75 GLY O 1 1
7 9041 1 1 76 LEU C C 11.929 -2.248 -15.689 1.00 . A A . 76 LEU C 1 1
7 9042 1 1 76 LEU CA C 13.341 -2.776 -15.916 1.00 . A A . 76 LEU CA 1 1
7 9043 1 1 76 LEU CB C 13.557 -4.054 -15.103 1.00 . A A . 76 LEU CB 1 1
7 9044 1 1 76 LEU CD1 C 14.751 -6.226 -14.729 1.00 . A A . 76 LEU CD1 1 1
7 9045 1 1 76 LEU CD2 C 14.077 -5.555 -17.042 1.00 . A A . 76 LEU CD2 1 1
7 9046 1 1 76 LEU CG C 14.551 -5.060 -15.684 1.00 . A A . 76 LEU CG 1 1
7 9047 1 1 76 LEU H H 14.802 -1.852 -14.694 1.00 . A A . 76 LEU H 1 1
7 9048 1 1 76 LEU HA H 13.465 -3.001 -16.965 1.00 . A A . 76 LEU HA 1 1
7 9049 1 1 76 LEU HB2 H 13.910 -3.768 -14.124 1.00 . A A . 76 LEU HB2 1 1
7 9050 1 1 76 LEU HB3 H 12.601 -4.550 -15.008 1.00 . A A . 76 LEU HB3 1 1
7 9051 1 1 76 LEU HD11 H 15.073 -7.094 -15.283 1.00 . A A . 76 LEU HD11 1 1
7 9052 1 1 76 LEU HD12 H 13.820 -6.444 -14.227 1.00 . A A . 76 LEU HD12 1 1
7 9053 1 1 76 LEU HD13 H 15.502 -5.967 -13.996 1.00 . A A . 76 LEU HD13 1 1
7 9054 1 1 76 LEU HD21 H 14.290 -6.610 -17.134 1.00 . A A . 76 LEU HD21 1 1
7 9055 1 1 76 LEU HD22 H 14.592 -5.014 -17.823 1.00 . A A . 76 LEU HD22 1 1
7 9056 1 1 76 LEU HD23 H 13.013 -5.394 -17.133 1.00 . A A . 76 LEU HD23 1 1
7 9057 1 1 76 LEU HG H 15.507 -4.573 -15.820 1.00 . A A . 76 LEU HG 1 1
7 9058 1 1 76 LEU N N 14.337 -1.773 -15.553 1.00 . A A . 76 LEU N 1 1
7 9059 1 1 76 LEU O O 11.099 -2.255 -16.599 1.00 . A A . 76 LEU O 1 1
7 9060 1 1 77 VAL C C 9.940 -0.143 -15.086 1.00 . A A . 77 VAL C 1 1
7 9061 1 1 77 VAL CA C 10.351 -1.253 -14.125 1.00 . A A . 77 VAL CA 1 1
7 9062 1 1 77 VAL CB C 10.330 -0.705 -12.686 1.00 . A A . 77 VAL CB 1 1
7 9063 1 1 77 VAL CG1 C 8.996 -0.036 -12.388 1.00 . A A . 77 VAL CG1 1 1
7 9064 1 1 77 VAL CG2 C 10.611 -1.819 -11.688 1.00 . A A . 77 VAL CG2 1 1
7 9065 1 1 77 VAL H H 12.365 -1.809 -13.788 1.00 . A A . 77 VAL H 1 1
7 9066 1 1 77 VAL HA H 9.633 -2.058 -14.192 1.00 . A A . 77 VAL HA 1 1
7 9067 1 1 77 VAL HB H 11.108 0.038 -12.594 1.00 . A A . 77 VAL HB 1 1
7 9068 1 1 77 VAL HG11 H 9.130 1.035 -12.360 1.00 . A A . 77 VAL HG11 1 1
7 9069 1 1 77 VAL HG12 H 8.285 -0.291 -13.160 1.00 . A A . 77 VAL HG12 1 1
7 9070 1 1 77 VAL HG13 H 8.628 -0.378 -11.432 1.00 . A A . 77 VAL HG13 1 1
7 9071 1 1 77 VAL HG21 H 11.561 -2.277 -11.921 1.00 . A A . 77 VAL HG21 1 1
7 9072 1 1 77 VAL HG22 H 10.645 -1.408 -10.690 1.00 . A A . 77 VAL HG22 1 1
7 9073 1 1 77 VAL HG23 H 9.829 -2.560 -11.746 1.00 . A A . 77 VAL HG23 1 1
7 9074 1 1 77 VAL N N 11.662 -1.788 -14.471 1.00 . A A . 77 VAL N 1 1
7 9075 1 1 77 VAL O O 8.758 0.027 -15.388 1.00 . A A . 77 VAL O 1 1
7 9076 1 1 78 LEU C C 10.404 1.179 -17.899 1.00 . A A . 78 LEU C 1 1
7 9077 1 1 78 LEU CA C 10.665 1.707 -16.493 1.00 . A A . 78 LEU CA 1 1
7 9078 1 1 78 LEU CB C 11.849 2.676 -16.511 1.00 . A A . 78 LEU CB 1 1
7 9079 1 1 78 LEU CD1 C 10.393 4.717 -16.526 1.00 . A A . 78 LEU CD1 1 1
7 9080 1 1 78 LEU CD2 C 12.829 4.918 -17.058 1.00 . A A . 78 LEU CD2 1 1
7 9081 1 1 78 LEU CG C 11.594 4.035 -17.164 1.00 . A A . 78 LEU CG 1 1
7 9082 1 1 78 LEU H H 11.845 0.429 -15.287 1.00 . A A . 78 LEU H 1 1
7 9083 1 1 78 LEU HA H 9.786 2.232 -16.149 1.00 . A A . 78 LEU HA 1 1
7 9084 1 1 78 LEU HB2 H 12.148 2.851 -15.489 1.00 . A A . 78 LEU HB2 1 1
7 9085 1 1 78 LEU HB3 H 12.658 2.198 -17.045 1.00 . A A . 78 LEU HB3 1 1
7 9086 1 1 78 LEU HD11 H 10.663 5.719 -16.230 1.00 . A A . 78 LEU HD11 1 1
7 9087 1 1 78 LEU HD12 H 10.081 4.156 -15.657 1.00 . A A . 78 LEU HD12 1 1
7 9088 1 1 78 LEU HD13 H 9.582 4.757 -17.238 1.00 . A A . 78 LEU HD13 1 1
7 9089 1 1 78 LEU HD21 H 12.526 5.944 -16.914 1.00 . A A . 78 LEU HD21 1 1
7 9090 1 1 78 LEU HD22 H 13.407 4.838 -17.967 1.00 . A A . 78 LEU HD22 1 1
7 9091 1 1 78 LEU HD23 H 13.429 4.598 -16.220 1.00 . A A . 78 LEU HD23 1 1
7 9092 1 1 78 LEU HG H 11.375 3.888 -18.213 1.00 . A A . 78 LEU HG 1 1
7 9093 1 1 78 LEU N N 10.924 0.612 -15.564 1.00 . A A . 78 LEU N 1 1
7 9094 1 1 78 LEU O O 9.751 1.835 -18.709 1.00 . A A . 78 LEU O 1 1
7 9095 1 1 79 GLY C C 9.292 -1.032 -19.734 1.00 . A A . 79 GLY C 1 1
7 9096 1 1 79 GLY CA C 10.728 -0.612 -19.491 1.00 . A A . 79 GLY CA 1 1
7 9097 1 1 79 GLY H H 11.431 -0.493 -17.497 1.00 . A A . 79 GLY H 1 1
7 9098 1 1 79 GLY HA2 H 11.016 0.103 -20.247 1.00 . A A . 79 GLY HA2 1 1
7 9099 1 1 79 GLY HA3 H 11.363 -1.482 -19.573 1.00 . A A . 79 GLY HA3 1 1
7 9100 1 1 79 GLY N N 10.918 -0.015 -18.183 1.00 . A A . 79 GLY N 1 1
7 9101 1 1 79 GLY O O 8.801 -0.967 -20.861 1.00 . A A . 79 GLY O 1 1
7 9102 1 1 80 ALA C C 6.296 -0.705 -18.975 1.00 . A A . 80 ALA C 1 1
7 9103 1 1 80 ALA CA C 7.228 -1.896 -18.778 1.00 . A A . 80 ALA CA 1 1
7 9104 1 1 80 ALA CB C 6.826 -2.684 -17.540 1.00 . A A . 80 ALA CB 1 1
7 9105 1 1 80 ALA H H 9.062 -1.493 -17.803 1.00 . A A . 80 ALA H 1 1
7 9106 1 1 80 ALA HA H 7.145 -2.551 -19.634 1.00 . A A . 80 ALA HA 1 1
7 9107 1 1 80 ALA HB1 H 7.434 -3.575 -17.468 1.00 . A A . 80 ALA HB1 1 1
7 9108 1 1 80 ALA HB2 H 6.976 -2.074 -16.661 1.00 . A A . 80 ALA HB2 1 1
7 9109 1 1 80 ALA HB3 H 5.786 -2.963 -17.613 1.00 . A A . 80 ALA HB3 1 1
7 9110 1 1 80 ALA N N 8.616 -1.465 -18.675 1.00 . A A . 80 ALA N 1 1
7 9111 1 1 80 ALA O O 5.441 -0.712 -19.862 1.00 . A A . 80 ALA O 1 1
7 9112 1 1 81 LEU C C 5.872 2.248 -19.542 1.00 . A A . 81 LEU C 1 1
7 9113 1 1 81 LEU CA C 5.639 1.515 -18.225 1.00 . A A . 81 LEU CA 1 1
7 9114 1 1 81 LEU CB C 5.939 2.447 -17.049 1.00 . A A . 81 LEU CB 1 1
7 9115 1 1 81 LEU CD1 C 6.997 2.406 -14.777 1.00 . A A . 81 LEU CD1 1 1
7 9116 1 1 81 LEU CD2 C 4.545 1.976 -15.020 1.00 . A A . 81 LEU CD2 1 1
7 9117 1 1 81 LEU CG C 5.915 1.806 -15.661 1.00 . A A . 81 LEU CG 1 1
7 9118 1 1 81 LEU H H 7.163 0.264 -17.457 1.00 . A A . 81 LEU H 1 1
7 9119 1 1 81 LEU HA H 4.605 1.209 -18.175 1.00 . A A . 81 LEU HA 1 1
7 9120 1 1 81 LEU HB2 H 6.922 2.866 -17.203 1.00 . A A . 81 LEU HB2 1 1
7 9121 1 1 81 LEU HB3 H 5.206 3.241 -17.062 1.00 . A A . 81 LEU HB3 1 1
7 9122 1 1 81 LEU HD11 H 7.124 1.794 -13.898 1.00 . A A . 81 LEU HD11 1 1
7 9123 1 1 81 LEU HD12 H 6.708 3.404 -14.482 1.00 . A A . 81 LEU HD12 1 1
7 9124 1 1 81 LEU HD13 H 7.927 2.448 -15.325 1.00 . A A . 81 LEU HD13 1 1
7 9125 1 1 81 LEU HD21 H 4.487 2.944 -14.546 1.00 . A A . 81 LEU HD21 1 1
7 9126 1 1 81 LEU HD22 H 4.397 1.203 -14.279 1.00 . A A . 81 LEU HD22 1 1
7 9127 1 1 81 LEU HD23 H 3.781 1.899 -15.779 1.00 . A A . 81 LEU HD23 1 1
7 9128 1 1 81 LEU HG H 6.112 0.748 -15.757 1.00 . A A . 81 LEU HG 1 1
7 9129 1 1 81 LEU N N 6.466 0.316 -18.143 1.00 . A A . 81 LEU N 1 1
7 9130 1 1 81 LEU O O 4.929 2.538 -20.279 1.00 . A A . 81 LEU O 1 1
7 9131 1 1 82 LYS C C 6.889 2.542 -22.279 1.00 . A A . 82 LYS C 1 1
7 9132 1 1 82 LYS CA C 7.493 3.239 -21.064 1.00 . A A . 82 LYS CA 1 1
7 9133 1 1 82 LYS CB C 9.015 3.312 -21.208 1.00 . A A . 82 LYS CB 1 1
7 9134 1 1 82 LYS CD C 11.053 4.734 -20.845 1.00 . A A . 82 LYS CD 1 1
7 9135 1 1 82 LYS CE C 11.597 5.977 -20.158 1.00 . A A . 82 LYS CE 1 1
7 9136 1 1 82 LYS CG C 9.655 4.394 -20.356 1.00 . A A . 82 LYS CG 1 1
7 9137 1 1 82 LYS H H 7.842 2.286 -19.206 1.00 . A A . 82 LYS H 1 1
7 9138 1 1 82 LYS HA H 7.097 4.242 -21.005 1.00 . A A . 82 LYS HA 1 1
7 9139 1 1 82 LYS HB2 H 9.437 2.360 -20.921 1.00 . A A . 82 LYS HB2 1 1
7 9140 1 1 82 LYS HB3 H 9.257 3.507 -22.242 1.00 . A A . 82 LYS HB3 1 1
7 9141 1 1 82 LYS HD2 H 11.711 3.904 -20.636 1.00 . A A . 82 LYS HD2 1 1
7 9142 1 1 82 LYS HD3 H 11.019 4.909 -21.911 1.00 . A A . 82 LYS HD3 1 1
7 9143 1 1 82 LYS HE2 H 11.054 6.838 -20.517 1.00 . A A . 82 LYS HE2 1 1
7 9144 1 1 82 LYS HE3 H 11.449 5.877 -19.092 1.00 . A A . 82 LYS HE3 1 1
7 9145 1 1 82 LYS HG2 H 9.044 5.283 -20.399 1.00 . A A . 82 LYS HG2 1 1
7 9146 1 1 82 LYS HG3 H 9.716 4.046 -19.334 1.00 . A A . 82 LYS HG3 1 1
7 9147 1 1 82 LYS HZ1 H 13.487 6.710 -19.656 1.00 . A A . 82 LYS HZ1 1 1
7 9148 1 1 82 LYS HZ2 H 13.178 6.695 -21.318 1.00 . A A . 82 LYS HZ2 1 1
7 9149 1 1 82 LYS HZ3 H 13.523 5.250 -20.510 1.00 . A A . 82 LYS HZ3 1 1
7 9150 1 1 82 LYS N N 7.134 2.544 -19.834 1.00 . A A . 82 LYS N 1 1
7 9151 1 1 82 LYS NZ N 13.048 6.171 -20.430 1.00 . A A . 82 LYS NZ 1 1
7 9152 1 1 82 LYS O O 6.312 3.188 -23.153 1.00 . A A . 82 LYS O 1 1
7 9153 1 1 83 ALA C C 4.969 0.521 -23.479 1.00 . A A . 83 ALA C 1 1
7 9154 1 1 83 ALA CA C 6.491 0.437 -23.432 1.00 . A A . 83 ALA CA 1 1
7 9155 1 1 83 ALA CB C 6.938 -1.012 -23.316 1.00 . A A . 83 ALA CB 1 1
7 9156 1 1 83 ALA H H 7.496 0.763 -21.599 1.00 . A A . 83 ALA H 1 1
7 9157 1 1 83 ALA HA H 6.892 0.840 -24.352 1.00 . A A . 83 ALA HA 1 1
7 9158 1 1 83 ALA HB1 H 6.969 -1.296 -22.274 1.00 . A A . 83 ALA HB1 1 1
7 9159 1 1 83 ALA HB2 H 6.241 -1.647 -23.843 1.00 . A A . 83 ALA HB2 1 1
7 9160 1 1 83 ALA HB3 H 7.922 -1.121 -23.749 1.00 . A A . 83 ALA HB3 1 1
7 9161 1 1 83 ALA N N 7.026 1.221 -22.326 1.00 . A A . 83 ALA N 1 1
7 9162 1 1 83 ALA O O 4.360 0.345 -24.534 1.00 . A A . 83 ALA O 1 1
7 9163 1 1 84 ALA C C 2.423 2.234 -22.793 1.00 . A A . 84 ALA C 1 1
7 9164 1 1 84 ALA CA C 2.909 0.899 -22.240 1.00 . A A . 84 ALA CA 1 1
7 9165 1 1 84 ALA CB C 2.455 0.726 -20.798 1.00 . A A . 84 ALA CB 1 1
7 9166 1 1 84 ALA H H 4.900 0.921 -21.522 1.00 . A A . 84 ALA H 1 1
7 9167 1 1 84 ALA HA H 2.478 0.100 -22.825 1.00 . A A . 84 ALA HA 1 1
7 9168 1 1 84 ALA HB1 H 2.943 -0.137 -20.369 1.00 . A A . 84 ALA HB1 1 1
7 9169 1 1 84 ALA HB2 H 2.716 1.607 -20.230 1.00 . A A . 84 ALA HB2 1 1
7 9170 1 1 84 ALA HB3 H 1.385 0.584 -20.773 1.00 . A A . 84 ALA HB3 1 1
7 9171 1 1 84 ALA N N 4.360 0.790 -22.329 1.00 . A A . 84 ALA N 1 1
7 9172 1 1 84 ALA O O 1.358 2.312 -23.405 1.00 . A A . 84 ALA O 1 1
7 9173 1 1 85 ARG C C 2.833 4.659 -24.574 1.00 . A A . 85 ARG C 1 1
7 9174 1 1 85 ARG CA C 2.859 4.615 -23.049 1.00 . A A . 85 ARG CA 1 1
7 9175 1 1 85 ARG CB C 3.853 5.648 -22.515 1.00 . A A . 85 ARG CB 1 1
7 9176 1 1 85 ARG CD C 4.418 7.230 -20.645 1.00 . A A . 85 ARG CD 1 1
7 9177 1 1 85 ARG CG C 3.308 6.481 -21.366 1.00 . A A . 85 ARG CG 1 1
7 9178 1 1 85 ARG CZ C 4.947 9.203 -22.012 1.00 . A A . 85 ARG CZ 1 1
7 9179 1 1 85 ARG H H 4.048 3.156 -22.079 1.00 . A A . 85 ARG H 1 1
7 9180 1 1 85 ARG HA H 1.873 4.851 -22.676 1.00 . A A . 85 ARG HA 1 1
7 9181 1 1 85 ARG HB2 H 4.738 5.135 -22.170 1.00 . A A . 85 ARG HB2 1 1
7 9182 1 1 85 ARG HB3 H 4.124 6.317 -23.318 1.00 . A A . 85 ARG HB3 1 1
7 9183 1 1 85 ARG HD2 H 4.300 7.086 -19.582 1.00 . A A . 85 ARG HD2 1 1
7 9184 1 1 85 ARG HD3 H 5.369 6.826 -20.960 1.00 . A A . 85 ARG HD3 1 1
7 9185 1 1 85 ARG HE H 3.934 9.245 -20.295 1.00 . A A . 85 ARG HE 1 1
7 9186 1 1 85 ARG HG2 H 2.600 7.197 -21.756 1.00 . A A . 85 ARG HG2 1 1
7 9187 1 1 85 ARG HG3 H 2.812 5.827 -20.664 1.00 . A A . 85 ARG HG3 1 1
7 9188 1 1 85 ARG HH11 H 5.623 7.450 -22.754 1.00 . A A . 85 ARG HH11 1 1
7 9189 1 1 85 ARG HH12 H 5.989 8.849 -23.708 1.00 . A A . 85 ARG HH12 1 1
7 9190 1 1 85 ARG HH21 H 4.410 11.095 -21.542 1.00 . A A . 85 ARG HH21 1 1
7 9191 1 1 85 ARG HH22 H 5.299 10.922 -23.017 1.00 . A A . 85 ARG HH22 1 1
7 9192 1 1 85 ARG N N 3.211 3.282 -22.573 1.00 . A A . 85 ARG N 1 1
7 9193 1 1 85 ARG NE N 4.390 8.661 -20.935 1.00 . A A . 85 ARG NE 1 1
7 9194 1 1 85 ARG NH1 N 5.571 8.438 -22.897 1.00 . A A . 85 ARG NH1 1 1
7 9195 1 1 85 ARG NH2 N 4.880 10.514 -22.207 1.00 . A A . 85 ARG NH2 1 1
7 9196 1 1 85 ARG O O 2.008 5.351 -25.169 1.00 . A A . 85 ARG O 1 1
7 9197 1 1 86 GLU C C 2.812 2.881 -27.224 1.00 . A A . 86 GLU C 1 1
7 9198 1 1 86 GLU CA C 3.822 3.872 -26.653 1.00 . A A . 86 GLU CA 1 1
7 9199 1 1 86 GLU CB C 5.235 3.488 -27.096 1.00 . A A . 86 GLU CB 1 1
7 9200 1 1 86 GLU CD C 6.424 5.385 -28.266 1.00 . A A . 86 GLU CD 1 1
7 9201 1 1 86 GLU CG C 6.241 4.620 -26.970 1.00 . A A . 86 GLU CG 1 1
7 9202 1 1 86 GLU H H 4.372 3.386 -24.668 1.00 . A A . 86 GLU H 1 1
7 9203 1 1 86 GLU HA H 3.593 4.858 -27.028 1.00 . A A . 86 GLU HA 1 1
7 9204 1 1 86 GLU HB2 H 5.577 2.661 -26.492 1.00 . A A . 86 GLU HB2 1 1
7 9205 1 1 86 GLU HB3 H 5.203 3.177 -28.130 1.00 . A A . 86 GLU HB3 1 1
7 9206 1 1 86 GLU HG2 H 5.898 5.306 -26.210 1.00 . A A . 86 GLU HG2 1 1
7 9207 1 1 86 GLU HG3 H 7.194 4.206 -26.675 1.00 . A A . 86 GLU HG3 1 1
7 9208 1 1 86 GLU N N 3.741 3.916 -25.198 1.00 . A A . 86 GLU N 1 1
7 9209 1 1 86 GLU O O 2.077 3.198 -28.159 1.00 . A A . 86 GLU O 1 1
7 9210 1 1 86 GLU OE1 O 6.550 6.627 -28.208 1.00 . A A . 86 GLU OE1 1 1
7 9211 1 1 86 GLU OE2 O 6.442 4.744 -29.337 1.00 . A A . 86 GLU OE2 1 1
7 9212 1 1 87 GLU C C 2.026 0.387 -28.604 1.00 . A A . 87 GLU C 1 1
7 9213 1 1 87 GLU CA C 1.863 0.643 -27.109 1.00 . A A . 87 GLU CA 1 1
7 9214 1 1 87 GLU CB C 0.418 1.041 -26.803 1.00 . A A . 87 GLU CB 1 1
7 9215 1 1 87 GLU CD C -1.973 0.227 -26.799 1.00 . A A . 87 GLU CD 1 1
7 9216 1 1 87 GLU CG C -0.514 -0.144 -26.617 1.00 . A A . 87 GLU CG 1 1
7 9217 1 1 87 GLU H H 3.393 1.487 -25.913 1.00 . A A . 87 GLU H 1 1
7 9218 1 1 87 GLU HA H 2.097 -0.265 -26.573 1.00 . A A . 87 GLU HA 1 1
7 9219 1 1 87 GLU HB2 H 0.403 1.631 -25.898 1.00 . A A . 87 GLU HB2 1 1
7 9220 1 1 87 GLU HB3 H 0.043 1.642 -27.618 1.00 . A A . 87 GLU HB3 1 1
7 9221 1 1 87 GLU HG2 H -0.259 -0.903 -27.341 1.00 . A A . 87 GLU HG2 1 1
7 9222 1 1 87 GLU HG3 H -0.380 -0.538 -25.621 1.00 . A A . 87 GLU HG3 1 1
7 9223 1 1 87 GLU N N 2.782 1.680 -26.655 1.00 . A A . 87 GLU N 1 1
7 9224 1 1 87 GLU O O 1.335 -0.453 -29.179 1.00 . A A . 87 GLU O 1 1
7 9225 1 1 87 GLU OE1 O -2.768 -0.661 -27.172 1.00 . A A . 87 GLU OE1 1 1
7 9226 1 1 87 GLU OE2 O -2.320 1.404 -26.571 1.00 . A A . 87 GLU OE2 1 1
8 9227 1 1 1 SER C C 2.512 -1.050 -1.348 1.00 . A A . 1 SER C 1 1
8 9228 1 1 1 SER CA C 2.287 0.275 -0.625 1.00 . A A . 1 SER CA 1 1
8 9229 1 1 1 SER CB C 3.505 1.182 -0.809 1.00 . A A . 1 SER CB 1 1
8 9230 1 1 1 SER H1 H 2.733 -0.334 1.353 1.00 . A A . 1 SER H1 1 1
8 9231 1 1 1 SER HA H 1.420 0.759 -1.049 1.00 . A A . 1 SER HA 1 1
8 9232 1 1 1 SER HB2 H 4.404 0.589 -0.750 1.00 . A A . 1 SER HB2 1 1
8 9233 1 1 1 SER HB3 H 3.451 1.660 -1.777 1.00 . A A . 1 SER HB3 1 1
8 9234 1 1 1 SER HG H 3.244 1.817 1.026 1.00 . A A . 1 SER HG 1 1
8 9235 1 1 1 SER N N 2.028 0.055 0.793 1.00 . A A . 1 SER N 1 1
8 9236 1 1 1 SER O O 3.486 -1.210 -2.083 1.00 . A A . 1 SER O 1 1
8 9237 1 1 1 SER OG O 3.550 2.183 0.193 1.00 . A A . 1 SER OG 1 1
8 9238 1 1 2 GLU C C 0.932 -3.339 -3.078 1.00 . A A . 2 GLU C 1 1
8 9239 1 1 2 GLU CA C 1.703 -3.308 -1.762 1.00 . A A . 2 GLU CA 1 1
8 9240 1 1 2 GLU CB C 1.172 -4.392 -0.821 1.00 . A A . 2 GLU CB 1 1
8 9241 1 1 2 GLU CD C 1.436 -5.548 1.409 1.00 . A A . 2 GLU CD 1 1
8 9242 1 1 2 GLU CG C 2.095 -4.688 0.349 1.00 . A A . 2 GLU CG 1 1
8 9243 1 1 2 GLU H H 0.849 -1.809 -0.535 1.00 . A A . 2 GLU H 1 1
8 9244 1 1 2 GLU HA H 2.746 -3.500 -1.964 1.00 . A A . 2 GLU HA 1 1
8 9245 1 1 2 GLU HB2 H 0.217 -4.075 -0.428 1.00 . A A . 2 GLU HB2 1 1
8 9246 1 1 2 GLU HB3 H 1.035 -5.303 -1.383 1.00 . A A . 2 GLU HB3 1 1
8 9247 1 1 2 GLU HG2 H 2.969 -5.205 -0.020 1.00 . A A . 2 GLU HG2 1 1
8 9248 1 1 2 GLU HG3 H 2.395 -3.754 0.800 1.00 . A A . 2 GLU HG3 1 1
8 9249 1 1 2 GLU N N 1.603 -1.997 -1.132 1.00 . A A . 2 GLU N 1 1
8 9250 1 1 2 GLU O O 1.384 -3.928 -4.060 1.00 . A A . 2 GLU O 1 1
8 9251 1 1 2 GLU OE1 O 0.923 -4.982 2.397 1.00 . A A . 2 GLU OE1 1 1
8 9252 1 1 2 GLU OE2 O 1.432 -6.787 1.251 1.00 . A A . 2 GLU OE2 1 1
8 9253 1 1 3 ALA C C -0.299 -2.077 -5.467 1.00 . A A . 3 ALA C 1 1
8 9254 1 1 3 ALA CA C -1.068 -2.656 -4.284 1.00 . A A . 3 ALA CA 1 1
8 9255 1 1 3 ALA CB C -2.325 -1.841 -4.019 1.00 . A A . 3 ALA CB 1 1
8 9256 1 1 3 ALA H H -0.541 -2.252 -2.275 1.00 . A A . 3 ALA H 1 1
8 9257 1 1 3 ALA HA H -1.367 -3.667 -4.522 1.00 . A A . 3 ALA HA 1 1
8 9258 1 1 3 ALA HB1 H -2.599 -1.302 -4.915 1.00 . A A . 3 ALA HB1 1 1
8 9259 1 1 3 ALA HB2 H -3.130 -2.503 -3.736 1.00 . A A . 3 ALA HB2 1 1
8 9260 1 1 3 ALA HB3 H -2.137 -1.140 -3.220 1.00 . A A . 3 ALA HB3 1 1
8 9261 1 1 3 ALA N N -0.234 -2.703 -3.089 1.00 . A A . 3 ALA N 1 1
8 9262 1 1 3 ALA O O -0.296 -2.648 -6.558 1.00 . A A . 3 ALA O 1 1
8 9263 1 1 4 VAL C C 2.166 -1.227 -6.880 1.00 . A A . 4 VAL C 1 1
8 9264 1 1 4 VAL CA C 1.124 -0.283 -6.293 1.00 . A A . 4 VAL CA 1 1
8 9265 1 1 4 VAL CB C 1.831 0.979 -5.762 1.00 . A A . 4 VAL CB 1 1
8 9266 1 1 4 VAL CG1 C 2.707 0.637 -4.567 1.00 . A A . 4 VAL CG1 1 1
8 9267 1 1 4 VAL CG2 C 2.649 1.634 -6.864 1.00 . A A . 4 VAL CG2 1 1
8 9268 1 1 4 VAL H H 0.311 -0.532 -4.354 1.00 . A A . 4 VAL H 1 1
8 9269 1 1 4 VAL HA H 0.440 0.015 -7.075 1.00 . A A . 4 VAL HA 1 1
8 9270 1 1 4 VAL HB H 1.076 1.680 -5.438 1.00 . A A . 4 VAL HB 1 1
8 9271 1 1 4 VAL HG11 H 2.131 0.074 -3.847 1.00 . A A . 4 VAL HG11 1 1
8 9272 1 1 4 VAL HG12 H 3.550 0.047 -4.896 1.00 . A A . 4 VAL HG12 1 1
8 9273 1 1 4 VAL HG13 H 3.062 1.548 -4.109 1.00 . A A . 4 VAL HG13 1 1
8 9274 1 1 4 VAL HG21 H 2.053 1.701 -7.763 1.00 . A A . 4 VAL HG21 1 1
8 9275 1 1 4 VAL HG22 H 2.945 2.625 -6.553 1.00 . A A . 4 VAL HG22 1 1
8 9276 1 1 4 VAL HG23 H 3.530 1.041 -7.060 1.00 . A A . 4 VAL HG23 1 1
8 9277 1 1 4 VAL N N 0.351 -0.939 -5.245 1.00 . A A . 4 VAL N 1 1
8 9278 1 1 4 VAL O O 2.418 -1.217 -8.086 1.00 . A A . 4 VAL O 1 1
8 9279 1 1 5 ILE C C 3.162 -4.126 -7.269 1.00 . A A . 5 ILE C 1 1
8 9280 1 1 5 ILE CA C 3.783 -2.995 -6.456 1.00 . A A . 5 ILE CA 1 1
8 9281 1 1 5 ILE CB C 4.542 -3.595 -5.258 1.00 . A A . 5 ILE CB 1 1
8 9282 1 1 5 ILE CD1 C 5.817 -2.976 -3.144 1.00 . A A . 5 ILE CD1 1 1
8 9283 1 1 5 ILE CG1 C 5.200 -2.486 -4.436 1.00 . A A . 5 ILE CG1 1 1
8 9284 1 1 5 ILE CG2 C 5.582 -4.596 -5.738 1.00 . A A . 5 ILE CG2 1 1
8 9285 1 1 5 ILE H H 2.524 -2.004 -5.074 1.00 . A A . 5 ILE H 1 1
8 9286 1 1 5 ILE HA H 4.492 -2.466 -7.077 1.00 . A A . 5 ILE HA 1 1
8 9287 1 1 5 ILE HB H 3.832 -4.120 -4.638 1.00 . A A . 5 ILE HB 1 1
8 9288 1 1 5 ILE HD11 H 5.369 -3.918 -2.866 1.00 . A A . 5 ILE HD11 1 1
8 9289 1 1 5 ILE HD12 H 6.880 -3.107 -3.279 1.00 . A A . 5 ILE HD12 1 1
8 9290 1 1 5 ILE HD13 H 5.640 -2.250 -2.363 1.00 . A A . 5 ILE HD13 1 1
8 9291 1 1 5 ILE HG12 H 5.981 -2.027 -5.022 1.00 . A A . 5 ILE HG12 1 1
8 9292 1 1 5 ILE HG13 H 4.457 -1.742 -4.189 1.00 . A A . 5 ILE HG13 1 1
8 9293 1 1 5 ILE HG21 H 5.682 -4.525 -6.811 1.00 . A A . 5 ILE HG21 1 1
8 9294 1 1 5 ILE HG22 H 6.532 -4.377 -5.274 1.00 . A A . 5 ILE HG22 1 1
8 9295 1 1 5 ILE HG23 H 5.272 -5.595 -5.470 1.00 . A A . 5 ILE HG23 1 1
8 9296 1 1 5 ILE N N 2.768 -2.043 -6.022 1.00 . A A . 5 ILE N 1 1
8 9297 1 1 5 ILE O O 3.810 -4.707 -8.141 1.00 . A A . 5 ILE O 1 1
8 9298 1 1 6 LYS C C 0.880 -5.077 -9.120 1.00 . A A . 6 LYS C 1 1
8 9299 1 1 6 LYS CA C 1.191 -5.493 -7.686 1.00 . A A . 6 LYS CA 1 1
8 9300 1 1 6 LYS CB C -0.105 -5.841 -6.952 1.00 . A A . 6 LYS CB 1 1
8 9301 1 1 6 LYS CD C -1.186 -6.735 -4.867 1.00 . A A . 6 LYS CD 1 1
8 9302 1 1 6 LYS CE C -1.068 -6.244 -3.432 1.00 . A A . 6 LYS CE 1 1
8 9303 1 1 6 LYS CG C 0.117 -6.551 -5.627 1.00 . A A . 6 LYS CG 1 1
8 9304 1 1 6 LYS H H 1.439 -3.934 -6.275 1.00 . A A . 6 LYS H 1 1
8 9305 1 1 6 LYS HA H 1.829 -6.363 -7.706 1.00 . A A . 6 LYS HA 1 1
8 9306 1 1 6 LYS HB2 H -0.653 -4.930 -6.760 1.00 . A A . 6 LYS HB2 1 1
8 9307 1 1 6 LYS HB3 H -0.702 -6.483 -7.584 1.00 . A A . 6 LYS HB3 1 1
8 9308 1 1 6 LYS HD2 H -1.964 -6.175 -5.364 1.00 . A A . 6 LYS HD2 1 1
8 9309 1 1 6 LYS HD3 H -1.443 -7.784 -4.860 1.00 . A A . 6 LYS HD3 1 1
8 9310 1 1 6 LYS HE2 H -0.251 -5.542 -3.372 1.00 . A A . 6 LYS HE2 1 1
8 9311 1 1 6 LYS HE3 H -1.988 -5.750 -3.158 1.00 . A A . 6 LYS HE3 1 1
8 9312 1 1 6 LYS HG2 H 0.550 -7.522 -5.818 1.00 . A A . 6 LYS HG2 1 1
8 9313 1 1 6 LYS HG3 H 0.796 -5.964 -5.024 1.00 . A A . 6 LYS HG3 1 1
8 9314 1 1 6 LYS HZ1 H 0.207 -7.487 -2.339 1.00 . A A . 6 LYS HZ1 1 1
8 9315 1 1 6 LYS HZ2 H -1.210 -8.249 -2.861 1.00 . A A . 6 LYS HZ2 1 1
8 9316 1 1 6 LYS HZ3 H -1.263 -7.162 -1.566 1.00 . A A . 6 LYS HZ3 1 1
8 9317 1 1 6 LYS N N 1.902 -4.433 -6.980 1.00 . A A . 6 LYS N 1 1
8 9318 1 1 6 LYS NZ N -0.816 -7.364 -2.483 1.00 . A A . 6 LYS NZ 1 1
8 9319 1 1 6 LYS O O 0.795 -5.918 -10.015 1.00 . A A . 6 LYS O 1 1
8 9320 1 1 7 VAL C C 1.622 -3.366 -11.581 1.00 . A A . 7 VAL C 1 1
8 9321 1 1 7 VAL CA C 0.414 -3.249 -10.658 1.00 . A A . 7 VAL CA 1 1
8 9322 1 1 7 VAL CB C -0.025 -1.774 -10.590 1.00 . A A . 7 VAL CB 1 1
8 9323 1 1 7 VAL CG1 C -0.472 -1.286 -11.960 1.00 . A A . 7 VAL CG1 1 1
8 9324 1 1 7 VAL CG2 C -1.133 -1.595 -9.563 1.00 . A A . 7 VAL CG2 1 1
8 9325 1 1 7 VAL H H 0.794 -3.155 -8.578 1.00 . A A . 7 VAL H 1 1
8 9326 1 1 7 VAL HA H -0.400 -3.826 -11.071 1.00 . A A . 7 VAL HA 1 1
8 9327 1 1 7 VAL HB H 0.823 -1.181 -10.281 1.00 . A A . 7 VAL HB 1 1
8 9328 1 1 7 VAL HG11 H -1.380 -1.797 -12.244 1.00 . A A . 7 VAL HG11 1 1
8 9329 1 1 7 VAL HG12 H -0.653 -0.222 -11.922 1.00 . A A . 7 VAL HG12 1 1
8 9330 1 1 7 VAL HG13 H 0.300 -1.496 -12.686 1.00 . A A . 7 VAL HG13 1 1
8 9331 1 1 7 VAL HG21 H -1.741 -2.486 -9.532 1.00 . A A . 7 VAL HG21 1 1
8 9332 1 1 7 VAL HG22 H -0.697 -1.423 -8.589 1.00 . A A . 7 VAL HG22 1 1
8 9333 1 1 7 VAL HG23 H -1.745 -0.749 -9.837 1.00 . A A . 7 VAL HG23 1 1
8 9334 1 1 7 VAL N N 0.713 -3.776 -9.332 1.00 . A A . 7 VAL N 1 1
8 9335 1 1 7 VAL O O 1.483 -3.670 -12.766 1.00 . A A . 7 VAL O 1 1
8 9336 1 1 8 ILE C C 4.575 -4.632 -11.836 1.00 . A A . 8 ILE C 1 1
8 9337 1 1 8 ILE CA C 4.039 -3.205 -11.804 1.00 . A A . 8 ILE CA 1 1
8 9338 1 1 8 ILE CB C 5.124 -2.274 -11.232 1.00 . A A . 8 ILE CB 1 1
8 9339 1 1 8 ILE CD1 C 5.606 0.137 -10.571 1.00 . A A . 8 ILE CD1 1 1
8 9340 1 1 8 ILE CG1 C 4.592 -0.844 -11.119 1.00 . A A . 8 ILE CG1 1 1
8 9341 1 1 8 ILE CG2 C 6.370 -2.314 -12.105 1.00 . A A . 8 ILE CG2 1 1
8 9342 1 1 8 ILE H H 2.853 -2.887 -10.080 1.00 . A A . 8 ILE H 1 1
8 9343 1 1 8 ILE HA H 3.819 -2.891 -12.814 1.00 . A A . 8 ILE HA 1 1
8 9344 1 1 8 ILE HB H 5.391 -2.630 -10.249 1.00 . A A . 8 ILE HB 1 1
8 9345 1 1 8 ILE HD11 H 6.518 -0.387 -10.327 1.00 . A A . 8 ILE HD11 1 1
8 9346 1 1 8 ILE HD12 H 5.811 0.895 -11.312 1.00 . A A . 8 ILE HD12 1 1
8 9347 1 1 8 ILE HD13 H 5.210 0.603 -9.680 1.00 . A A . 8 ILE HD13 1 1
8 9348 1 1 8 ILE HG12 H 4.293 -0.499 -12.096 1.00 . A A . 8 ILE HG12 1 1
8 9349 1 1 8 ILE HG13 H 3.735 -0.838 -10.462 1.00 . A A . 8 ILE HG13 1 1
8 9350 1 1 8 ILE HG21 H 6.154 -1.861 -13.061 1.00 . A A . 8 ILE HG21 1 1
8 9351 1 1 8 ILE HG22 H 7.166 -1.768 -11.621 1.00 . A A . 8 ILE HG22 1 1
8 9352 1 1 8 ILE HG23 H 6.674 -3.339 -12.252 1.00 . A A . 8 ILE HG23 1 1
8 9353 1 1 8 ILE N N 2.806 -3.124 -11.030 1.00 . A A . 8 ILE N 1 1
8 9354 1 1 8 ILE O O 5.180 -5.056 -12.821 1.00 . A A . 8 ILE O 1 1
8 9355 1 1 9 SER C C 4.035 -7.649 -11.614 1.00 . A A . 9 SER C 1 1
8 9356 1 1 9 SER CA C 4.810 -6.749 -10.657 1.00 . A A . 9 SER CA 1 1
8 9357 1 1 9 SER CB C 4.660 -7.260 -9.223 1.00 . A A . 9 SER CB 1 1
8 9358 1 1 9 SER H H 3.860 -4.974 -10.001 1.00 . A A . 9 SER H 1 1
8 9359 1 1 9 SER HA H 5.855 -6.768 -10.930 1.00 . A A . 9 SER HA 1 1
8 9360 1 1 9 SER HB2 H 5.279 -6.669 -8.566 1.00 . A A . 9 SER HB2 1 1
8 9361 1 1 9 SER HB3 H 3.626 -7.172 -8.919 1.00 . A A . 9 SER HB3 1 1
8 9362 1 1 9 SER HG H 4.437 -9.167 -9.613 1.00 . A A . 9 SER HG 1 1
8 9363 1 1 9 SER N N 4.348 -5.369 -10.754 1.00 . A A . 9 SER N 1 1
8 9364 1 1 9 SER O O 4.428 -8.788 -11.868 1.00 . A A . 9 SER O 1 1
8 9365 1 1 9 SER OG O 5.052 -8.618 -9.122 1.00 . A A . 9 SER OG 1 1
8 9366 1 1 10 SER C C 2.181 -7.303 -14.476 1.00 . A A . 10 SER C 1 1
8 9367 1 1 10 SER CA C 2.098 -7.887 -13.069 1.00 . A A . 10 SER CA 1 1
8 9368 1 1 10 SER CB C 0.644 -7.893 -12.592 1.00 . A A . 10 SER CB 1 1
8 9369 1 1 10 SER H H 2.671 -6.216 -11.902 1.00 . A A . 10 SER H 1 1
8 9370 1 1 10 SER HA H 2.465 -8.902 -13.091 1.00 . A A . 10 SER HA 1 1
8 9371 1 1 10 SER HB2 H 0.601 -8.273 -11.582 1.00 . A A . 10 SER HB2 1 1
8 9372 1 1 10 SER HB3 H 0.257 -6.885 -12.614 1.00 . A A . 10 SER HB3 1 1
8 9373 1 1 10 SER HG H 0.218 -9.592 -13.470 1.00 . A A . 10 SER HG 1 1
8 9374 1 1 10 SER N N 2.931 -7.130 -12.143 1.00 . A A . 10 SER N 1 1
8 9375 1 1 10 SER O O 1.793 -7.947 -15.451 1.00 . A A . 10 SER O 1 1
8 9376 1 1 10 SER OG O -0.162 -8.711 -13.422 1.00 . A A . 10 SER OG 1 1
8 9377 1 1 11 ALA C C 4.220 -5.612 -16.440 1.00 . A A . 11 ALA C 1 1
8 9378 1 1 11 ALA CA C 2.825 -5.408 -15.860 1.00 . A A . 11 ALA CA 1 1
8 9379 1 1 11 ALA CB C 2.523 -3.924 -15.715 1.00 . A A . 11 ALA CB 1 1
8 9380 1 1 11 ALA H H 2.980 -5.617 -13.760 1.00 . A A . 11 ALA H 1 1
8 9381 1 1 11 ALA HA H 2.098 -5.834 -16.537 1.00 . A A . 11 ALA HA 1 1
8 9382 1 1 11 ALA HB1 H 3.149 -3.362 -16.393 1.00 . A A . 11 ALA HB1 1 1
8 9383 1 1 11 ALA HB2 H 1.485 -3.743 -15.951 1.00 . A A . 11 ALA HB2 1 1
8 9384 1 1 11 ALA HB3 H 2.721 -3.613 -14.700 1.00 . A A . 11 ALA HB3 1 1
8 9385 1 1 11 ALA N N 2.689 -6.079 -14.573 1.00 . A A . 11 ALA N 1 1
8 9386 1 1 11 ALA O O 4.414 -5.539 -17.654 1.00 . A A . 11 ALA O 1 1
8 9387 1 1 12 CYS C C 6.772 -7.513 -16.470 1.00 . A A . 12 CYS C 1 1
8 9388 1 1 12 CYS CA C 6.566 -6.079 -15.993 1.00 . A A . 12 CYS CA 1 1
8 9389 1 1 12 CYS CB C 7.530 -5.767 -14.848 1.00 . A A . 12 CYS CB 1 1
8 9390 1 1 12 CYS H H 4.971 -5.912 -14.612 1.00 . A A . 12 CYS H 1 1
8 9391 1 1 12 CYS HA H 6.766 -5.408 -16.814 1.00 . A A . 12 CYS HA 1 1
8 9392 1 1 12 CYS HB2 H 7.085 -6.082 -13.916 1.00 . A A . 12 CYS HB2 1 1
8 9393 1 1 12 CYS HB3 H 8.449 -6.312 -15.002 1.00 . A A . 12 CYS HB3 1 1
8 9394 1 1 12 CYS HG H 6.819 -3.338 -14.533 1.00 . A A . 12 CYS HG 1 1
8 9395 1 1 12 CYS N N 5.188 -5.867 -15.567 1.00 . A A . 12 CYS N 1 1
8 9396 1 1 12 CYS O O 7.552 -7.768 -17.389 1.00 . A A . 12 CYS O 1 1
8 9397 1 1 12 CYS SG S 7.947 -4.014 -14.692 1.00 . A A . 12 CYS SG 1 1
8 9398 1 1 13 LYS C C 5.534 -10.122 -17.557 1.00 . A A . 13 LYS C 1 1
8 9399 1 1 13 LYS CA C 6.175 -9.857 -16.198 1.00 . A A . 13 LYS CA 1 1
8 9400 1 1 13 LYS CB C 5.510 -10.728 -15.130 1.00 . A A . 13 LYS CB 1 1
8 9401 1 1 13 LYS CD C 7.387 -10.865 -13.467 1.00 . A A . 13 LYS CD 1 1
8 9402 1 1 13 LYS CE C 7.454 -11.901 -12.356 1.00 . A A . 13 LYS CE 1 1
8 9403 1 1 13 LYS CG C 5.960 -10.406 -13.715 1.00 . A A . 13 LYS CG 1 1
8 9404 1 1 13 LYS H H 5.465 -8.183 -15.115 1.00 . A A . 13 LYS H 1 1
8 9405 1 1 13 LYS HA H 7.223 -10.108 -16.253 1.00 . A A . 13 LYS HA 1 1
8 9406 1 1 13 LYS HB2 H 4.440 -10.589 -15.185 1.00 . A A . 13 LYS HB2 1 1
8 9407 1 1 13 LYS HB3 H 5.741 -11.764 -15.331 1.00 . A A . 13 LYS HB3 1 1
8 9408 1 1 13 LYS HD2 H 7.780 -11.300 -14.374 1.00 . A A . 13 LYS HD2 1 1
8 9409 1 1 13 LYS HD3 H 7.987 -10.010 -13.187 1.00 . A A . 13 LYS HD3 1 1
8 9410 1 1 13 LYS HE2 H 6.672 -12.629 -12.513 1.00 . A A . 13 LYS HE2 1 1
8 9411 1 1 13 LYS HE3 H 8.415 -12.391 -12.396 1.00 . A A . 13 LYS HE3 1 1
8 9412 1 1 13 LYS HG2 H 5.906 -9.338 -13.564 1.00 . A A . 13 LYS HG2 1 1
8 9413 1 1 13 LYS HG3 H 5.304 -10.904 -13.016 1.00 . A A . 13 LYS HG3 1 1
8 9414 1 1 13 LYS HZ1 H 6.574 -11.817 -10.463 1.00 . A A . 13 LYS HZ1 1 1
8 9415 1 1 13 LYS HZ2 H 6.956 -10.301 -11.108 1.00 . A A . 13 LYS HZ2 1 1
8 9416 1 1 13 LYS HZ3 H 8.182 -11.293 -10.494 1.00 . A A . 13 LYS HZ3 1 1
8 9417 1 1 13 LYS N N 6.070 -8.448 -15.840 1.00 . A A . 13 LYS N 1 1
8 9418 1 1 13 LYS NZ N 7.279 -11.285 -11.011 1.00 . A A . 13 LYS NZ 1 1
8 9419 1 1 13 LYS O O 5.688 -11.203 -18.128 1.00 . A A . 13 LYS O 1 1
8 9420 1 1 14 THR C C 4.832 -8.392 -20.417 1.00 . A A . 14 THR C 1 1
8 9421 1 1 14 THR CA C 4.150 -9.255 -19.362 1.00 . A A . 14 THR CA 1 1
8 9422 1 1 14 THR CB C 2.665 -8.858 -19.270 1.00 . A A . 14 THR CB 1 1
8 9423 1 1 14 THR CG2 C 2.017 -8.867 -20.646 1.00 . A A . 14 THR CG2 1 1
8 9424 1 1 14 THR H H 4.729 -8.293 -17.567 1.00 . A A . 14 THR H 1 1
8 9425 1 1 14 THR HA H 4.206 -10.290 -19.666 1.00 . A A . 14 THR HA 1 1
8 9426 1 1 14 THR HB H 2.600 -7.858 -18.865 1.00 . A A . 14 THR HB 1 1
8 9427 1 1 14 THR HG1 H 2.353 -9.720 -17.524 1.00 . A A . 14 THR HG1 1 1
8 9428 1 1 14 THR HG21 H 1.113 -9.458 -20.615 1.00 . A A . 14 THR HG21 1 1
8 9429 1 1 14 THR HG22 H 2.701 -9.294 -21.364 1.00 . A A . 14 THR HG22 1 1
8 9430 1 1 14 THR HG23 H 1.775 -7.856 -20.937 1.00 . A A . 14 THR HG23 1 1
8 9431 1 1 14 THR N N 4.814 -9.129 -18.070 1.00 . A A . 14 THR N 1 1
8 9432 1 1 14 THR O O 4.940 -8.784 -21.579 1.00 . A A . 14 THR O 1 1
8 9433 1 1 14 THR OG1 O 1.969 -9.760 -18.403 1.00 . A A . 14 THR OG1 1 1
8 9434 1 1 15 TYR C C 7.423 -6.685 -21.107 1.00 . A A . 15 TYR C 1 1
8 9435 1 1 15 TYR CA C 5.960 -6.295 -20.917 1.00 . A A . 15 TYR CA 1 1
8 9436 1 1 15 TYR CB C 5.867 -4.862 -20.388 1.00 . A A . 15 TYR CB 1 1
8 9437 1 1 15 TYR CD1 C 3.348 -4.800 -20.223 1.00 . A A . 15 TYR CD1 1 1
8 9438 1 1 15 TYR CD2 C 4.448 -2.994 -21.322 1.00 . A A . 15 TYR CD2 1 1
8 9439 1 1 15 TYR CE1 C 2.124 -4.205 -20.460 1.00 . A A . 15 TYR CE1 1 1
8 9440 1 1 15 TYR CE2 C 3.229 -2.391 -21.562 1.00 . A A . 15 TYR CE2 1 1
8 9441 1 1 15 TYR CG C 4.530 -4.206 -20.649 1.00 . A A . 15 TYR CG 1 1
8 9442 1 1 15 TYR CZ C 2.070 -3.000 -21.129 1.00 . A A . 15 TYR CZ 1 1
8 9443 1 1 15 TYR H H 5.174 -6.958 -19.067 1.00 . A A . 15 TYR H 1 1
8 9444 1 1 15 TYR HA H 5.458 -6.349 -21.872 1.00 . A A . 15 TYR HA 1 1
8 9445 1 1 15 TYR HB2 H 6.030 -4.868 -19.322 1.00 . A A . 15 TYR HB2 1 1
8 9446 1 1 15 TYR HB3 H 6.630 -4.261 -20.861 1.00 . A A . 15 TYR HB3 1 1
8 9447 1 1 15 TYR HD1 H 3.394 -5.744 -19.699 1.00 . A A . 15 TYR HD1 1 1
8 9448 1 1 15 TYR HD2 H 5.358 -2.519 -21.660 1.00 . A A . 15 TYR HD2 1 1
8 9449 1 1 15 TYR HE1 H 1.216 -4.682 -20.121 1.00 . A A . 15 TYR HE1 1 1
8 9450 1 1 15 TYR HE2 H 3.186 -1.447 -22.086 1.00 . A A . 15 TYR HE2 1 1
8 9451 1 1 15 TYR HH H 0.327 -2.966 -21.940 1.00 . A A . 15 TYR HH 1 1
8 9452 1 1 15 TYR N N 5.290 -7.215 -20.006 1.00 . A A . 15 TYR N 1 1
8 9453 1 1 15 TYR O O 7.962 -6.598 -22.211 1.00 . A A . 15 TYR O 1 1
8 9454 1 1 15 TYR OH O 0.853 -2.403 -21.367 1.00 . A A . 15 TYR OH 1 1
8 9455 1 1 16 CYS C C 9.593 -8.969 -20.522 1.00 . A A . 16 CYS C 1 1
8 9456 1 1 16 CYS CA C 9.460 -7.519 -20.068 1.00 . A A . 16 CYS CA 1 1
8 9457 1 1 16 CYS CB C 10.109 -7.340 -18.695 1.00 . A A . 16 CYS CB 1 1
8 9458 1 1 16 CYS H H 7.576 -7.162 -19.171 1.00 . A A . 16 CYS H 1 1
8 9459 1 1 16 CYS HA H 9.964 -6.884 -20.781 1.00 . A A . 16 CYS HA 1 1
8 9460 1 1 16 CYS HB2 H 9.723 -8.091 -18.022 1.00 . A A . 16 CYS HB2 1 1
8 9461 1 1 16 CYS HB3 H 11.177 -7.466 -18.791 1.00 . A A . 16 CYS HB3 1 1
8 9462 1 1 16 CYS HG H 10.664 -4.861 -18.470 1.00 . A A . 16 CYS HG 1 1
8 9463 1 1 16 CYS N N 8.059 -7.115 -20.023 1.00 . A A . 16 CYS N 1 1
8 9464 1 1 16 CYS O O 10.323 -9.271 -21.465 1.00 . A A . 16 CYS O 1 1
8 9465 1 1 16 CYS SG S 9.808 -5.723 -17.942 1.00 . A A . 16 CYS SG 1 1
8 9466 1 1 17 GLY C C 10.333 -11.850 -20.051 1.00 . A A . 17 GLY C 1 1
8 9467 1 1 17 GLY CA C 8.938 -11.272 -20.188 1.00 . A A . 17 GLY CA 1 1
8 9468 1 1 17 GLY H H 8.318 -9.566 -19.098 1.00 . A A . 17 GLY H 1 1
8 9469 1 1 17 GLY HA2 H 8.269 -11.818 -19.539 1.00 . A A . 17 GLY HA2 1 1
8 9470 1 1 17 GLY HA3 H 8.610 -11.393 -21.210 1.00 . A A . 17 GLY HA3 1 1
8 9471 1 1 17 GLY N N 8.883 -9.864 -19.841 1.00 . A A . 17 GLY N 1 1
8 9472 1 1 17 GLY O O 11.188 -11.637 -20.910 1.00 . A A . 17 GLY O 1 1
8 9473 1 1 18 LYS C C 12.944 -12.125 -18.555 1.00 . A A . 18 LYS C 1 1
8 9474 1 1 18 LYS CA C 11.866 -13.191 -18.718 1.00 . A A . 18 LYS CA 1 1
8 9475 1 1 18 LYS CB C 12.236 -14.135 -19.864 1.00 . A A . 18 LYS CB 1 1
8 9476 1 1 18 LYS CD C 14.388 -15.281 -20.471 1.00 . A A . 18 LYS CD 1 1
8 9477 1 1 18 LYS CE C 15.062 -16.644 -20.439 1.00 . A A . 18 LYS CE 1 1
8 9478 1 1 18 LYS CG C 13.245 -15.201 -19.473 1.00 . A A . 18 LYS CG 1 1
8 9479 1 1 18 LYS H H 9.842 -12.715 -18.317 1.00 . A A . 18 LYS H 1 1
8 9480 1 1 18 LYS HA H 11.796 -13.760 -17.803 1.00 . A A . 18 LYS HA 1 1
8 9481 1 1 18 LYS HB2 H 11.341 -14.628 -20.213 1.00 . A A . 18 LYS HB2 1 1
8 9482 1 1 18 LYS HB3 H 12.655 -13.553 -20.673 1.00 . A A . 18 LYS HB3 1 1
8 9483 1 1 18 LYS HD2 H 14.001 -15.106 -21.463 1.00 . A A . 18 LYS HD2 1 1
8 9484 1 1 18 LYS HD3 H 15.119 -14.522 -20.229 1.00 . A A . 18 LYS HD3 1 1
8 9485 1 1 18 LYS HE2 H 15.895 -16.603 -19.754 1.00 . A A . 18 LYS HE2 1 1
8 9486 1 1 18 LYS HE3 H 14.347 -17.376 -20.093 1.00 . A A . 18 LYS HE3 1 1
8 9487 1 1 18 LYS HG2 H 13.648 -14.962 -18.499 1.00 . A A . 18 LYS HG2 1 1
8 9488 1 1 18 LYS HG3 H 12.746 -16.159 -19.433 1.00 . A A . 18 LYS HG3 1 1
8 9489 1 1 18 LYS HZ1 H 15.107 -16.469 -22.520 1.00 . A A . 18 LYS HZ1 1 1
8 9490 1 1 18 LYS HZ2 H 15.335 -18.049 -21.960 1.00 . A A . 18 LYS HZ2 1 1
8 9491 1 1 18 LYS HZ3 H 16.589 -16.919 -21.838 1.00 . A A . 18 LYS HZ3 1 1
8 9492 1 1 18 LYS N N 10.565 -12.581 -18.966 1.00 . A A . 18 LYS N 1 1
8 9493 1 1 18 LYS NZ N 15.559 -17.049 -21.783 1.00 . A A . 18 LYS NZ 1 1
8 9494 1 1 18 LYS O O 13.965 -12.148 -19.244 1.00 . A A . 18 LYS O 1 1
8 9495 1 1 19 THR C C 13.148 -9.168 -16.308 1.00 . A A . 19 THR C 1 1
8 9496 1 1 19 THR CA C 13.664 -10.117 -17.384 1.00 . A A . 19 THR CA 1 1
8 9497 1 1 19 THR CB C 13.958 -9.313 -18.664 1.00 . A A . 19 THR CB 1 1
8 9498 1 1 19 THR CG2 C 15.346 -9.634 -19.198 1.00 . A A . 19 THR CG2 1 1
8 9499 1 1 19 THR H H 11.881 -11.226 -17.121 1.00 . A A . 19 THR H 1 1
8 9500 1 1 19 THR HA H 14.587 -10.563 -17.043 1.00 . A A . 19 THR HA 1 1
8 9501 1 1 19 THR HB H 13.915 -8.259 -18.427 1.00 . A A . 19 THR HB 1 1
8 9502 1 1 19 THR HG1 H 12.125 -9.751 -19.245 1.00 . A A . 19 THR HG1 1 1
8 9503 1 1 19 THR HG21 H 15.319 -9.663 -20.277 1.00 . A A . 19 THR HG21 1 1
8 9504 1 1 19 THR HG22 H 15.664 -10.594 -18.819 1.00 . A A . 19 THR HG22 1 1
8 9505 1 1 19 THR HG23 H 16.040 -8.872 -18.876 1.00 . A A . 19 THR HG23 1 1
8 9506 1 1 19 THR N N 12.713 -11.191 -17.638 1.00 . A A . 19 THR N 1 1
8 9507 1 1 19 THR O O 13.928 -8.518 -15.613 1.00 . A A . 19 THR O 1 1
8 9508 1 1 19 THR OG1 O 12.977 -9.607 -19.664 1.00 . A A . 19 THR OG1 1 1
8 9509 1 1 20 SER C C 11.906 -8.344 -13.837 1.00 . A A . 20 SER C 1 1
8 9510 1 1 20 SER CA C 11.206 -8.220 -15.187 1.00 . A A . 20 SER CA 1 1
8 9511 1 1 20 SER CB C 9.722 -8.559 -15.037 1.00 . A A . 20 SER CB 1 1
8 9512 1 1 20 SER H H 11.257 -9.636 -16.760 1.00 . A A . 20 SER H 1 1
8 9513 1 1 20 SER HA H 11.301 -7.203 -15.536 1.00 . A A . 20 SER HA 1 1
8 9514 1 1 20 SER HB2 H 9.392 -8.289 -14.045 1.00 . A A . 20 SER HB2 1 1
8 9515 1 1 20 SER HB3 H 9.153 -8.004 -15.769 1.00 . A A . 20 SER HB3 1 1
8 9516 1 1 20 SER HG H 9.273 -10.104 -16.155 1.00 . A A . 20 SER HG 1 1
8 9517 1 1 20 SER N N 11.827 -9.093 -16.176 1.00 . A A . 20 SER N 1 1
8 9518 1 1 20 SER O O 12.607 -9.317 -13.560 1.00 . A A . 20 SER O 1 1
8 9519 1 1 20 SER OG O 9.492 -9.943 -15.234 1.00 . A A . 20 SER OG 1 1
8 9520 1 1 21 PRO C C 11.709 -8.347 -10.708 1.00 . A A . 21 PRO C 1 1
8 9521 1 1 21 PRO CA C 12.317 -7.306 -11.641 1.00 . A A . 21 PRO CA 1 1
8 9522 1 1 21 PRO CB C 12.006 -5.893 -11.141 1.00 . A A . 21 PRO CB 1 1
8 9523 1 1 21 PRO CD C 10.890 -6.142 -13.240 1.00 . A A . 21 PRO CD 1 1
8 9524 1 1 21 PRO CG C 10.785 -5.486 -11.891 1.00 . A A . 21 PRO CG 1 1
8 9525 1 1 21 PRO HA H 13.387 -7.446 -11.686 1.00 . A A . 21 PRO HA 1 1
8 9526 1 1 21 PRO HB2 H 11.825 -5.917 -10.075 1.00 . A A . 21 PRO HB2 1 1
8 9527 1 1 21 PRO HB3 H 12.837 -5.239 -11.356 1.00 . A A . 21 PRO HB3 1 1
8 9528 1 1 21 PRO HD2 H 9.911 -6.421 -13.601 1.00 . A A . 21 PRO HD2 1 1
8 9529 1 1 21 PRO HD3 H 11.380 -5.484 -13.943 1.00 . A A . 21 PRO HD3 1 1
8 9530 1 1 21 PRO HG2 H 9.903 -5.831 -11.374 1.00 . A A . 21 PRO HG2 1 1
8 9531 1 1 21 PRO HG3 H 10.762 -4.411 -11.998 1.00 . A A . 21 PRO HG3 1 1
8 9532 1 1 21 PRO N N 11.713 -7.334 -12.976 1.00 . A A . 21 PRO N 1 1
8 9533 1 1 21 PRO O O 10.937 -9.204 -11.137 1.00 . A A . 21 PRO O 1 1
8 9534 1 1 22 SER C C 10.753 -8.476 -7.358 1.00 . A A . 22 SER C 1 1
8 9535 1 1 22 SER CA C 11.552 -9.205 -8.435 1.00 . A A . 22 SER CA 1 1
8 9536 1 1 22 SER CB C 12.706 -9.977 -7.794 1.00 . A A . 22 SER CB 1 1
8 9537 1 1 22 SER H H 12.680 -7.560 -9.147 1.00 . A A . 22 SER H 1 1
8 9538 1 1 22 SER HA H 10.900 -9.901 -8.940 1.00 . A A . 22 SER HA 1 1
8 9539 1 1 22 SER HB2 H 13.622 -9.755 -8.321 1.00 . A A . 22 SER HB2 1 1
8 9540 1 1 22 SER HB3 H 12.805 -9.680 -6.760 1.00 . A A . 22 SER HB3 1 1
8 9541 1 1 22 SER HG H 12.408 -11.653 -8.764 1.00 . A A . 22 SER HG 1 1
8 9542 1 1 22 SER N N 12.061 -8.266 -9.428 1.00 . A A . 22 SER N 1 1
8 9543 1 1 22 SER O O 10.907 -7.269 -7.164 1.00 . A A . 22 SER O 1 1
8 9544 1 1 22 SER OG O 12.477 -11.375 -7.848 1.00 . A A . 22 SER OG 1 1
8 9545 1 1 23 LYS C C 9.940 -7.932 -4.565 1.00 . A A . 23 LYS C 1 1
8 9546 1 1 23 LYS CA C 9.076 -8.644 -5.602 1.00 . A A . 23 LYS CA 1 1
8 9547 1 1 23 LYS CB C 8.246 -9.737 -4.925 1.00 . A A . 23 LYS CB 1 1
8 9548 1 1 23 LYS CD C 6.500 -10.296 -3.208 1.00 . A A . 23 LYS CD 1 1
8 9549 1 1 23 LYS CE C 7.324 -10.583 -1.962 1.00 . A A . 23 LYS CE 1 1
8 9550 1 1 23 LYS CG C 7.128 -9.198 -4.050 1.00 . A A . 23 LYS CG 1 1
8 9551 1 1 23 LYS H H 9.822 -10.173 -6.861 1.00 . A A . 23 LYS H 1 1
8 9552 1 1 23 LYS HA H 8.410 -7.925 -6.053 1.00 . A A . 23 LYS HA 1 1
8 9553 1 1 23 LYS HB2 H 7.807 -10.363 -5.688 1.00 . A A . 23 LYS HB2 1 1
8 9554 1 1 23 LYS HB3 H 8.899 -10.339 -4.309 1.00 . A A . 23 LYS HB3 1 1
8 9555 1 1 23 LYS HD2 H 5.510 -9.986 -2.908 1.00 . A A . 23 LYS HD2 1 1
8 9556 1 1 23 LYS HD3 H 6.433 -11.198 -3.800 1.00 . A A . 23 LYS HD3 1 1
8 9557 1 1 23 LYS HE2 H 7.316 -11.647 -1.779 1.00 . A A . 23 LYS HE2 1 1
8 9558 1 1 23 LYS HE3 H 8.338 -10.254 -2.133 1.00 . A A . 23 LYS HE3 1 1
8 9559 1 1 23 LYS HG2 H 7.531 -8.441 -3.393 1.00 . A A . 23 LYS HG2 1 1
8 9560 1 1 23 LYS HG3 H 6.368 -8.761 -4.681 1.00 . A A . 23 LYS HG3 1 1
8 9561 1 1 23 LYS HZ1 H 7.541 -9.717 -0.074 1.00 . A A . 23 LYS HZ1 1 1
8 9562 1 1 23 LYS HZ2 H 6.040 -10.457 -0.318 1.00 . A A . 23 LYS HZ2 1 1
8 9563 1 1 23 LYS HZ3 H 6.375 -8.965 -1.042 1.00 . A A . 23 LYS HZ3 1 1
8 9564 1 1 23 LYS N N 9.900 -9.217 -6.660 1.00 . A A . 23 LYS N 1 1
8 9565 1 1 23 LYS NZ N 6.782 -9.881 -0.765 1.00 . A A . 23 LYS NZ 1 1
8 9566 1 1 23 LYS O O 9.485 -7.007 -3.893 1.00 . A A . 23 LYS O 1 1
8 9567 1 1 24 LYS C C 12.773 -6.525 -4.077 1.00 . A A . 24 LYS C 1 1
8 9568 1 1 24 LYS CA C 12.118 -7.772 -3.491 1.00 . A A . 24 LYS CA 1 1
8 9569 1 1 24 LYS CB C 13.194 -8.786 -3.092 1.00 . A A . 24 LYS CB 1 1
8 9570 1 1 24 LYS CD C 15.476 -7.742 -2.980 1.00 . A A . 24 LYS CD 1 1
8 9571 1 1 24 LYS CE C 16.757 -7.870 -2.171 1.00 . A A . 24 LYS CE 1 1
8 9572 1 1 24 LYS CG C 14.267 -8.209 -2.186 1.00 . A A . 24 LYS CG 1 1
8 9573 1 1 24 LYS H H 11.494 -9.110 -5.008 1.00 . A A . 24 LYS H 1 1
8 9574 1 1 24 LYS HA H 11.558 -7.490 -2.612 1.00 . A A . 24 LYS HA 1 1
8 9575 1 1 24 LYS HB2 H 12.721 -9.610 -2.578 1.00 . A A . 24 LYS HB2 1 1
8 9576 1 1 24 LYS HB3 H 13.670 -9.158 -3.988 1.00 . A A . 24 LYS HB3 1 1
8 9577 1 1 24 LYS HD2 H 15.565 -8.344 -3.871 1.00 . A A . 24 LYS HD2 1 1
8 9578 1 1 24 LYS HD3 H 15.336 -6.706 -3.255 1.00 . A A . 24 LYS HD3 1 1
8 9579 1 1 24 LYS HE2 H 16.500 -8.057 -1.140 1.00 . A A . 24 LYS HE2 1 1
8 9580 1 1 24 LYS HE3 H 17.328 -8.702 -2.555 1.00 . A A . 24 LYS HE3 1 1
8 9581 1 1 24 LYS HG2 H 13.857 -7.368 -1.647 1.00 . A A . 24 LYS HG2 1 1
8 9582 1 1 24 LYS HG3 H 14.580 -8.970 -1.485 1.00 . A A . 24 LYS HG3 1 1
8 9583 1 1 24 LYS HZ1 H 18.589 -6.887 -2.373 1.00 . A A . 24 LYS HZ1 1 1
8 9584 1 1 24 LYS HZ2 H 17.487 -6.083 -1.373 1.00 . A A . 24 LYS HZ2 1 1
8 9585 1 1 24 LYS HZ3 H 17.284 -6.050 -3.052 1.00 . A A . 24 LYS HZ3 1 1
8 9586 1 1 24 LYS N N 11.189 -8.369 -4.443 1.00 . A A . 24 LYS N 1 1
8 9587 1 1 24 LYS NZ N 17.587 -6.636 -2.247 1.00 . A A . 24 LYS NZ 1 1
8 9588 1 1 24 LYS O O 12.974 -5.532 -3.379 1.00 . A A . 24 LYS O 1 1
8 9589 1 1 25 GLU C C 12.785 -4.265 -6.112 1.00 . A A . 25 GLU C 1 1
8 9590 1 1 25 GLU CA C 13.732 -5.459 -6.043 1.00 . A A . 25 GLU CA 1 1
8 9591 1 1 25 GLU CB C 14.164 -5.863 -7.454 1.00 . A A . 25 GLU CB 1 1
8 9592 1 1 25 GLU CD C 16.470 -6.815 -7.055 1.00 . A A . 25 GLU CD 1 1
8 9593 1 1 25 GLU CG C 15.046 -7.100 -7.490 1.00 . A A . 25 GLU CG 1 1
8 9594 1 1 25 GLU H H 12.916 -7.404 -5.868 1.00 . A A . 25 GLU H 1 1
8 9595 1 1 25 GLU HA H 14.607 -5.177 -5.476 1.00 . A A . 25 GLU HA 1 1
8 9596 1 1 25 GLU HB2 H 13.282 -6.057 -8.046 1.00 . A A . 25 GLU HB2 1 1
8 9597 1 1 25 GLU HB3 H 14.711 -5.045 -7.898 1.00 . A A . 25 GLU HB3 1 1
8 9598 1 1 25 GLU HG2 H 14.627 -7.845 -6.830 1.00 . A A . 25 GLU HG2 1 1
8 9599 1 1 25 GLU HG3 H 15.063 -7.485 -8.499 1.00 . A A . 25 GLU HG3 1 1
8 9600 1 1 25 GLU N N 13.102 -6.585 -5.364 1.00 . A A . 25 GLU N 1 1
8 9601 1 1 25 GLU O O 13.174 -3.133 -5.823 1.00 . A A . 25 GLU O 1 1
8 9602 1 1 25 GLU OE1 O 17.223 -6.215 -7.850 1.00 . A A . 25 GLU OE1 1 1
8 9603 1 1 25 GLU OE2 O 16.831 -7.191 -5.921 1.00 . A A . 25 GLU OE2 1 1
8 9604 1 1 26 ILE C C 10.401 -2.710 -5.291 1.00 . A A . 26 ILE C 1 1
8 9605 1 1 26 ILE CA C 10.538 -3.473 -6.604 1.00 . A A . 26 ILE CA 1 1
8 9606 1 1 26 ILE CB C 9.163 -4.044 -6.998 1.00 . A A . 26 ILE CB 1 1
8 9607 1 1 26 ILE CD1 C 8.035 -5.616 -8.653 1.00 . A A . 26 ILE CD1 1 1
8 9608 1 1 26 ILE CG1 C 9.257 -4.782 -8.335 1.00 . A A . 26 ILE CG1 1 1
8 9609 1 1 26 ILE CG2 C 8.129 -2.930 -7.074 1.00 . A A . 26 ILE CG2 1 1
8 9610 1 1 26 ILE H H 11.291 -5.448 -6.714 1.00 . A A . 26 ILE H 1 1
8 9611 1 1 26 ILE HA H 10.855 -2.787 -7.376 1.00 . A A . 26 ILE HA 1 1
8 9612 1 1 26 ILE HB H 8.853 -4.739 -6.233 1.00 . A A . 26 ILE HB 1 1
8 9613 1 1 26 ILE HD11 H 7.200 -5.271 -8.061 1.00 . A A . 26 ILE HD11 1 1
8 9614 1 1 26 ILE HD12 H 7.798 -5.522 -9.701 1.00 . A A . 26 ILE HD12 1 1
8 9615 1 1 26 ILE HD13 H 8.237 -6.652 -8.420 1.00 . A A . 26 ILE HD13 1 1
8 9616 1 1 26 ILE HG12 H 9.382 -4.062 -9.129 1.00 . A A . 26 ILE HG12 1 1
8 9617 1 1 26 ILE HG13 H 10.113 -5.441 -8.314 1.00 . A A . 26 ILE HG13 1 1
8 9618 1 1 26 ILE HG21 H 7.996 -2.495 -6.094 1.00 . A A . 26 ILE HG21 1 1
8 9619 1 1 26 ILE HG22 H 8.469 -2.170 -7.761 1.00 . A A . 26 ILE HG22 1 1
8 9620 1 1 26 ILE HG23 H 7.189 -3.334 -7.419 1.00 . A A . 26 ILE HG23 1 1
8 9621 1 1 26 ILE N N 11.540 -4.526 -6.497 1.00 . A A . 26 ILE N 1 1
8 9622 1 1 26 ILE O O 10.062 -1.527 -5.281 1.00 . A A . 26 ILE O 1 1
8 9623 1 1 27 GLY C C 11.844 -2.037 -2.491 1.00 . A A . 27 GLY C 1 1
8 9624 1 1 27 GLY CA C 10.572 -2.764 -2.880 1.00 . A A . 27 GLY CA 1 1
8 9625 1 1 27 GLY H H 10.935 -4.335 -4.252 1.00 . A A . 27 GLY H 1 1
8 9626 1 1 27 GLY HA2 H 9.756 -2.057 -2.893 1.00 . A A . 27 GLY HA2 1 1
8 9627 1 1 27 GLY HA3 H 10.366 -3.523 -2.140 1.00 . A A . 27 GLY HA3 1 1
8 9628 1 1 27 GLY N N 10.669 -3.394 -4.183 1.00 . A A . 27 GLY N 1 1
8 9629 1 1 27 GLY O O 11.848 -1.233 -1.559 1.00 . A A . 27 GLY O 1 1
8 9630 1 1 28 ALA C C 14.411 -0.450 -3.801 1.00 . A A . 28 ALA C 1 1
8 9631 1 1 28 ALA CA C 14.212 -1.687 -2.932 1.00 . A A . 28 ALA CA 1 1
8 9632 1 1 28 ALA CB C 15.346 -2.677 -3.151 1.00 . A A . 28 ALA CB 1 1
8 9633 1 1 28 ALA H H 12.862 -2.969 -3.937 1.00 . A A . 28 ALA H 1 1
8 9634 1 1 28 ALA HA H 14.222 -1.390 -1.893 1.00 . A A . 28 ALA HA 1 1
8 9635 1 1 28 ALA HB1 H 16.223 -2.148 -3.496 1.00 . A A . 28 ALA HB1 1 1
8 9636 1 1 28 ALA HB2 H 15.571 -3.178 -2.222 1.00 . A A . 28 ALA HB2 1 1
8 9637 1 1 28 ALA HB3 H 15.050 -3.405 -3.891 1.00 . A A . 28 ALA HB3 1 1
8 9638 1 1 28 ALA N N 12.928 -2.320 -3.206 1.00 . A A . 28 ALA N 1 1
8 9639 1 1 28 ALA O O 15.387 0.282 -3.640 1.00 . A A . 28 ALA O 1 1
8 9640 1 1 29 MET C C 12.450 1.930 -5.304 1.00 . A A . 29 MET C 1 1
8 9641 1 1 29 MET CA C 13.555 0.926 -5.617 1.00 . A A . 29 MET CA 1 1
8 9642 1 1 29 MET CB C 13.450 0.473 -7.074 1.00 . A A . 29 MET CB 1 1
8 9643 1 1 29 MET CE C 11.249 0.888 -9.458 1.00 . A A . 29 MET CE 1 1
8 9644 1 1 29 MET CG C 13.538 1.615 -8.074 1.00 . A A . 29 MET CG 1 1
8 9645 1 1 29 MET H H 12.726 -0.844 -4.803 1.00 . A A . 29 MET H 1 1
8 9646 1 1 29 MET HA H 14.512 1.402 -5.465 1.00 . A A . 29 MET HA 1 1
8 9647 1 1 29 MET HB2 H 14.251 -0.221 -7.282 1.00 . A A . 29 MET HB2 1 1
8 9648 1 1 29 MET HB3 H 12.504 -0.029 -7.216 1.00 . A A . 29 MET HB3 1 1
8 9649 1 1 29 MET HE1 H 11.552 0.970 -10.491 1.00 . A A . 29 MET HE1 1 1
8 9650 1 1 29 MET HE2 H 11.622 -0.039 -9.046 1.00 . A A . 29 MET HE2 1 1
8 9651 1 1 29 MET HE3 H 10.171 0.902 -9.396 1.00 . A A . 29 MET HE3 1 1
8 9652 1 1 29 MET HG2 H 14.120 2.413 -7.638 1.00 . A A . 29 MET HG2 1 1
8 9653 1 1 29 MET HG3 H 14.031 1.257 -8.965 1.00 . A A . 29 MET HG3 1 1
8 9654 1 1 29 MET N N 13.481 -0.224 -4.722 1.00 . A A . 29 MET N 1 1
8 9655 1 1 29 MET O O 12.713 3.119 -5.119 1.00 . A A . 29 MET O 1 1
8 9656 1 1 29 MET SD S 11.919 2.265 -8.528 1.00 . A A . 29 MET SD 1 1
8 9657 1 1 30 LEU C C 10.310 3.123 -3.693 1.00 . A A . 30 LEU C 1 1
8 9658 1 1 30 LEU CA C 10.070 2.301 -4.955 1.00 . A A . 30 LEU CA 1 1
8 9659 1 1 30 LEU CB C 8.805 1.457 -4.795 1.00 . A A . 30 LEU CB 1 1
8 9660 1 1 30 LEU CD1 C 8.712 0.914 -7.240 1.00 . A A . 30 LEU CD1 1 1
8 9661 1 1 30 LEU CD2 C 6.757 0.388 -5.771 1.00 . A A . 30 LEU CD2 1 1
8 9662 1 1 30 LEU CG C 7.906 1.353 -6.028 1.00 . A A . 30 LEU CG 1 1
8 9663 1 1 30 LEU H H 11.068 0.490 -5.402 1.00 . A A . 30 LEU H 1 1
8 9664 1 1 30 LEU HA H 9.940 2.975 -5.789 1.00 . A A . 30 LEU HA 1 1
8 9665 1 1 30 LEU HB2 H 9.107 0.458 -4.521 1.00 . A A . 30 LEU HB2 1 1
8 9666 1 1 30 LEU HB3 H 8.220 1.887 -3.994 1.00 . A A . 30 LEU HB3 1 1
8 9667 1 1 30 LEU HD11 H 9.341 0.079 -6.971 1.00 . A A . 30 LEU HD11 1 1
8 9668 1 1 30 LEU HD12 H 9.328 1.734 -7.579 1.00 . A A . 30 LEU HD12 1 1
8 9669 1 1 30 LEU HD13 H 8.039 0.618 -8.032 1.00 . A A . 30 LEU HD13 1 1
8 9670 1 1 30 LEU HD21 H 5.821 0.924 -5.818 1.00 . A A . 30 LEU HD21 1 1
8 9671 1 1 30 LEU HD22 H 6.871 -0.053 -4.791 1.00 . A A . 30 LEU HD22 1 1
8 9672 1 1 30 LEU HD23 H 6.766 -0.389 -6.520 1.00 . A A . 30 LEU HD23 1 1
8 9673 1 1 30 LEU HG H 7.485 2.326 -6.242 1.00 . A A . 30 LEU HG 1 1
8 9674 1 1 30 LEU N N 11.215 1.445 -5.246 1.00 . A A . 30 LEU N 1 1
8 9675 1 1 30 LEU O O 10.073 4.330 -3.671 1.00 . A A . 30 LEU O 1 1
8 9676 1 1 31 SER C C 12.207 4.119 -1.520 1.00 . A A . 31 SER C 1 1
8 9677 1 1 31 SER CA C 11.056 3.127 -1.376 1.00 . A A . 31 SER CA 1 1
8 9678 1 1 31 SER CB C 11.387 2.098 -0.293 1.00 . A A . 31 SER CB 1 1
8 9679 1 1 31 SER H H 10.954 1.497 -2.723 1.00 . A A . 31 SER H 1 1
8 9680 1 1 31 SER HA H 10.166 3.667 -1.088 1.00 . A A . 31 SER HA 1 1
8 9681 1 1 31 SER HB2 H 10.506 1.516 -0.072 1.00 . A A . 31 SER HB2 1 1
8 9682 1 1 31 SER HB3 H 12.171 1.446 -0.649 1.00 . A A . 31 SER HB3 1 1
8 9683 1 1 31 SER HG H 11.603 2.184 1.652 1.00 . A A . 31 SER HG 1 1
8 9684 1 1 31 SER N N 10.785 2.459 -2.643 1.00 . A A . 31 SER N 1 1
8 9685 1 1 31 SER O O 12.219 5.172 -0.881 1.00 . A A . 31 SER O 1 1
8 9686 1 1 31 SER OG O 11.825 2.732 0.896 1.00 . A A . 31 SER OG 1 1
8 9687 1 1 32 LEU C C 13.908 5.958 -3.222 1.00 . A A . 32 LEU C 1 1
8 9688 1 1 32 LEU CA C 14.330 4.634 -2.594 1.00 . A A . 32 LEU CA 1 1
8 9689 1 1 32 LEU CB C 15.343 3.928 -3.496 1.00 . A A . 32 LEU CB 1 1
8 9690 1 1 32 LEU CD1 C 17.167 5.444 -2.685 1.00 . A A . 32 LEU CD1 1 1
8 9691 1 1 32 LEU CD2 C 17.607 3.860 -4.570 1.00 . A A . 32 LEU CD2 1 1
8 9692 1 1 32 LEU CG C 16.570 4.747 -3.898 1.00 . A A . 32 LEU CG 1 1
8 9693 1 1 32 LEU H H 13.108 2.924 -2.845 1.00 . A A . 32 LEU H 1 1
8 9694 1 1 32 LEU HA H 14.790 4.833 -1.637 1.00 . A A . 32 LEU HA 1 1
8 9695 1 1 32 LEU HB2 H 15.689 3.047 -2.979 1.00 . A A . 32 LEU HB2 1 1
8 9696 1 1 32 LEU HB3 H 14.830 3.633 -4.401 1.00 . A A . 32 LEU HB3 1 1
8 9697 1 1 32 LEU HD11 H 18.240 5.491 -2.790 1.00 . A A . 32 LEU HD11 1 1
8 9698 1 1 32 LEU HD12 H 16.916 4.891 -1.793 1.00 . A A . 32 LEU HD12 1 1
8 9699 1 1 32 LEU HD13 H 16.767 6.445 -2.612 1.00 . A A . 32 LEU HD13 1 1
8 9700 1 1 32 LEU HD21 H 18.456 4.459 -4.864 1.00 . A A . 32 LEU HD21 1 1
8 9701 1 1 32 LEU HD22 H 17.173 3.397 -5.445 1.00 . A A . 32 LEU HD22 1 1
8 9702 1 1 32 LEU HD23 H 17.928 3.095 -3.879 1.00 . A A . 32 LEU HD23 1 1
8 9703 1 1 32 LEU HG H 16.271 5.508 -4.606 1.00 . A A . 32 LEU HG 1 1
8 9704 1 1 32 LEU N N 13.173 3.775 -2.364 1.00 . A A . 32 LEU N 1 1
8 9705 1 1 32 LEU O O 14.278 7.031 -2.743 1.00 . A A . 32 LEU O 1 1
8 9706 1 1 33 LEU C C 12.008 8.045 -4.013 1.00 . A A . 33 LEU C 1 1
8 9707 1 1 33 LEU CA C 12.656 7.069 -4.990 1.00 . A A . 33 LEU CA 1 1
8 9708 1 1 33 LEU CB C 11.658 6.684 -6.083 1.00 . A A . 33 LEU CB 1 1
8 9709 1 1 33 LEU CD1 C 11.140 5.548 -8.257 1.00 . A A . 33 LEU CD1 1 1
8 9710 1 1 33 LEU CD2 C 13.490 6.223 -7.731 1.00 . A A . 33 LEU CD2 1 1
8 9711 1 1 33 LEU CG C 12.174 5.723 -7.155 1.00 . A A . 33 LEU CG 1 1
8 9712 1 1 33 LEU H H 12.869 4.994 -4.632 1.00 . A A . 33 LEU H 1 1
8 9713 1 1 33 LEU HA H 13.510 7.549 -5.446 1.00 . A A . 33 LEU HA 1 1
8 9714 1 1 33 LEU HB2 H 10.808 6.221 -5.606 1.00 . A A . 33 LEU HB2 1 1
8 9715 1 1 33 LEU HB3 H 11.342 7.593 -6.576 1.00 . A A . 33 LEU HB3 1 1
8 9716 1 1 33 LEU HD11 H 10.287 5.014 -7.868 1.00 . A A . 33 LEU HD11 1 1
8 9717 1 1 33 LEU HD12 H 11.575 4.989 -9.072 1.00 . A A . 33 LEU HD12 1 1
8 9718 1 1 33 LEU HD13 H 10.826 6.519 -8.613 1.00 . A A . 33 LEU HD13 1 1
8 9719 1 1 33 LEU HD21 H 13.857 5.514 -8.458 1.00 . A A . 33 LEU HD21 1 1
8 9720 1 1 33 LEU HD22 H 14.214 6.330 -6.935 1.00 . A A . 33 LEU HD22 1 1
8 9721 1 1 33 LEU HD23 H 13.335 7.180 -8.206 1.00 . A A . 33 LEU HD23 1 1
8 9722 1 1 33 LEU HG H 12.350 4.755 -6.706 1.00 . A A . 33 LEU HG 1 1
8 9723 1 1 33 LEU N N 13.131 5.877 -4.296 1.00 . A A . 33 LEU N 1 1
8 9724 1 1 33 LEU O O 12.112 9.261 -4.175 1.00 . A A . 33 LEU O 1 1
8 9725 1 1 34 GLN C C 11.696 9.027 -1.105 1.00 . A A . 34 GLN C 1 1
8 9726 1 1 34 GLN CA C 10.676 8.327 -1.996 1.00 . A A . 34 GLN CA 1 1
8 9727 1 1 34 GLN CB C 9.738 7.472 -1.143 1.00 . A A . 34 GLN CB 1 1
8 9728 1 1 34 GLN CD C 7.924 5.713 -1.132 1.00 . A A . 34 GLN CD 1 1
8 9729 1 1 34 GLN CG C 8.676 6.743 -1.951 1.00 . A A . 34 GLN CG 1 1
8 9730 1 1 34 GLN H H 11.293 6.528 -2.925 1.00 . A A . 34 GLN H 1 1
8 9731 1 1 34 GLN HA H 10.095 9.076 -2.514 1.00 . A A . 34 GLN HA 1 1
8 9732 1 1 34 GLN HB2 H 10.323 6.737 -0.612 1.00 . A A . 34 GLN HB2 1 1
8 9733 1 1 34 GLN HB3 H 9.239 8.109 -0.428 1.00 . A A . 34 GLN HB3 1 1
8 9734 1 1 34 GLN HE21 H 7.095 7.151 -0.038 1.00 . A A . 34 GLN HE21 1 1
8 9735 1 1 34 GLN HE22 H 6.644 5.537 0.379 1.00 . A A . 34 GLN HE22 1 1
8 9736 1 1 34 GLN HG2 H 7.968 7.466 -2.328 1.00 . A A . 34 GLN HG2 1 1
8 9737 1 1 34 GLN HG3 H 9.154 6.243 -2.781 1.00 . A A . 34 GLN HG3 1 1
8 9738 1 1 34 GLN N N 11.340 7.504 -3.000 1.00 . A A . 34 GLN N 1 1
8 9739 1 1 34 GLN NE2 N 7.143 6.180 -0.165 1.00 . A A . 34 GLN NE2 1 1
8 9740 1 1 34 GLN O O 11.692 10.252 -0.982 1.00 . A A . 34 GLN O 1 1
8 9741 1 1 34 GLN OE1 O 8.044 4.509 -1.364 1.00 . A A . 34 GLN OE1 1 1
8 9742 1 1 35 LYS C C 14.456 9.811 -0.337 1.00 . A A . 35 LYS C 1 1
8 9743 1 1 35 LYS CA C 13.597 8.785 0.397 1.00 . A A . 35 LYS CA 1 1
8 9744 1 1 35 LYS CB C 14.480 7.660 0.939 1.00 . A A . 35 LYS CB 1 1
8 9745 1 1 35 LYS CD C 14.324 5.202 1.434 1.00 . A A . 35 LYS CD 1 1
8 9746 1 1 35 LYS CE C 13.806 4.184 2.438 1.00 . A A . 35 LYS CE 1 1
8 9747 1 1 35 LYS CG C 13.704 6.571 1.659 1.00 . A A . 35 LYS CG 1 1
8 9748 1 1 35 LYS H H 12.522 7.272 -0.622 1.00 . A A . 35 LYS H 1 1
8 9749 1 1 35 LYS HA H 13.102 9.273 1.223 1.00 . A A . 35 LYS HA 1 1
8 9750 1 1 35 LYS HB2 H 15.014 7.208 0.116 1.00 . A A . 35 LYS HB2 1 1
8 9751 1 1 35 LYS HB3 H 15.195 8.081 1.632 1.00 . A A . 35 LYS HB3 1 1
8 9752 1 1 35 LYS HD2 H 14.079 4.865 0.438 1.00 . A A . 35 LYS HD2 1 1
8 9753 1 1 35 LYS HD3 H 15.397 5.281 1.536 1.00 . A A . 35 LYS HD3 1 1
8 9754 1 1 35 LYS HE2 H 12.732 4.272 2.500 1.00 . A A . 35 LYS HE2 1 1
8 9755 1 1 35 LYS HE3 H 14.067 3.194 2.094 1.00 . A A . 35 LYS HE3 1 1
8 9756 1 1 35 LYS HG2 H 13.702 6.783 2.718 1.00 . A A . 35 LYS HG2 1 1
8 9757 1 1 35 LYS HG3 H 12.688 6.561 1.290 1.00 . A A . 35 LYS HG3 1 1
8 9758 1 1 35 LYS HZ1 H 13.633 4.601 4.478 1.00 . A A . 35 LYS HZ1 1 1
8 9759 1 1 35 LYS HZ2 H 15.052 5.195 3.775 1.00 . A A . 35 LYS HZ2 1 1
8 9760 1 1 35 LYS HZ3 H 14.897 3.542 4.100 1.00 . A A . 35 LYS HZ3 1 1
8 9761 1 1 35 LYS N N 12.569 8.242 -0.484 1.00 . A A . 35 LYS N 1 1
8 9762 1 1 35 LYS NZ N 14.388 4.395 3.793 1.00 . A A . 35 LYS NZ 1 1
8 9763 1 1 35 LYS O O 14.790 10.860 0.212 1.00 . A A . 35 LYS O 1 1
8 9764 1 1 36 GLU C C 14.905 11.717 -2.636 1.00 . A A . 36 GLU C 1 1
8 9765 1 1 36 GLU CA C 15.626 10.395 -2.389 1.00 . A A . 36 GLU CA 1 1
8 9766 1 1 36 GLU CB C 15.978 9.736 -3.724 1.00 . A A . 36 GLU CB 1 1
8 9767 1 1 36 GLU CD C 17.983 10.304 -5.151 1.00 . A A . 36 GLU CD 1 1
8 9768 1 1 36 GLU CG C 17.471 9.552 -3.938 1.00 . A A . 36 GLU CG 1 1
8 9769 1 1 36 GLU H H 14.510 8.648 -1.964 1.00 . A A . 36 GLU H 1 1
8 9770 1 1 36 GLU HA H 16.538 10.593 -1.845 1.00 . A A . 36 GLU HA 1 1
8 9771 1 1 36 GLU HB2 H 15.506 8.766 -3.768 1.00 . A A . 36 GLU HB2 1 1
8 9772 1 1 36 GLU HB3 H 15.594 10.349 -4.527 1.00 . A A . 36 GLU HB3 1 1
8 9773 1 1 36 GLU HG2 H 17.994 9.910 -3.064 1.00 . A A . 36 GLU HG2 1 1
8 9774 1 1 36 GLU HG3 H 17.675 8.500 -4.072 1.00 . A A . 36 GLU HG3 1 1
8 9775 1 1 36 GLU N N 14.807 9.500 -1.581 1.00 . A A . 36 GLU N 1 1
8 9776 1 1 36 GLU O O 15.521 12.709 -3.025 1.00 . A A . 36 GLU O 1 1
8 9777 1 1 36 GLU OE1 O 18.090 11.546 -5.077 1.00 . A A . 36 GLU OE1 1 1
8 9778 1 1 36 GLU OE2 O 18.277 9.651 -6.174 1.00 . A A . 36 GLU OE2 1 1
8 9779 1 1 37 GLY C C 12.361 13.088 -4.049 1.00 . A A . 37 GLY C 1 1
8 9780 1 1 37 GLY CA C 12.811 12.926 -2.611 1.00 . A A . 37 GLY CA 1 1
8 9781 1 1 37 GLY H H 13.158 10.901 -2.098 1.00 . A A . 37 GLY H 1 1
8 9782 1 1 37 GLY HA2 H 11.941 12.888 -1.974 1.00 . A A . 37 GLY HA2 1 1
8 9783 1 1 37 GLY HA3 H 13.409 13.782 -2.335 1.00 . A A . 37 GLY HA3 1 1
8 9784 1 1 37 GLY N N 13.596 11.722 -2.408 1.00 . A A . 37 GLY N 1 1
8 9785 1 1 37 GLY O O 12.061 14.198 -4.493 1.00 . A A . 37 GLY O 1 1
8 9786 1 1 38 LEU C C 10.376 12.003 -6.295 1.00 . A A . 38 LEU C 1 1
8 9787 1 1 38 LEU CA C 11.897 12.004 -6.179 1.00 . A A . 38 LEU CA 1 1
8 9788 1 1 38 LEU CB C 12.478 10.802 -6.925 1.00 . A A . 38 LEU CB 1 1
8 9789 1 1 38 LEU CD1 C 14.442 9.529 -7.824 1.00 . A A . 38 LEU CD1 1 1
8 9790 1 1 38 LEU CD2 C 14.442 12.030 -7.883 1.00 . A A . 38 LEU CD2 1 1
8 9791 1 1 38 LEU CG C 13.996 10.797 -7.112 1.00 . A A . 38 LEU CG 1 1
8 9792 1 1 38 LEU H H 12.563 11.126 -4.373 1.00 . A A . 38 LEU H 1 1
8 9793 1 1 38 LEU HA H 12.279 12.912 -6.623 1.00 . A A . 38 LEU HA 1 1
8 9794 1 1 38 LEU HB2 H 12.209 9.912 -6.377 1.00 . A A . 38 LEU HB2 1 1
8 9795 1 1 38 LEU HB3 H 12.023 10.770 -7.905 1.00 . A A . 38 LEU HB3 1 1
8 9796 1 1 38 LEU HD11 H 14.732 8.790 -7.094 1.00 . A A . 38 LEU HD11 1 1
8 9797 1 1 38 LEU HD12 H 15.282 9.753 -8.464 1.00 . A A . 38 LEU HD12 1 1
8 9798 1 1 38 LEU HD13 H 13.627 9.146 -8.421 1.00 . A A . 38 LEU HD13 1 1
8 9799 1 1 38 LEU HD21 H 15.060 11.728 -8.716 1.00 . A A . 38 LEU HD21 1 1
8 9800 1 1 38 LEU HD22 H 15.010 12.677 -7.230 1.00 . A A . 38 LEU HD22 1 1
8 9801 1 1 38 LEU HD23 H 13.575 12.558 -8.251 1.00 . A A . 38 LEU HD23 1 1
8 9802 1 1 38 LEU HG H 14.471 10.818 -6.141 1.00 . A A . 38 LEU HG 1 1
8 9803 1 1 38 LEU N N 12.313 11.981 -4.781 1.00 . A A . 38 LEU N 1 1
8 9804 1 1 38 LEU O O 9.810 12.629 -7.192 1.00 . A A . 38 LEU O 1 1
8 9805 1 1 39 LEU C C 7.729 11.059 -3.958 1.00 . A A . 39 LEU C 1 1
8 9806 1 1 39 LEU CA C 8.263 11.217 -5.378 1.00 . A A . 39 LEU CA 1 1
8 9807 1 1 39 LEU CB C 7.796 10.045 -6.244 1.00 . A A . 39 LEU CB 1 1
8 9808 1 1 39 LEU CD1 C 8.250 8.010 -4.852 1.00 . A A . 39 LEU CD1 1 1
8 9809 1 1 39 LEU CD2 C 8.391 7.873 -7.345 1.00 . A A . 39 LEU CD2 1 1
8 9810 1 1 39 LEU CG C 8.612 8.757 -6.126 1.00 . A A . 39 LEU CG 1 1
8 9811 1 1 39 LEU H H 10.225 10.821 -4.690 1.00 . A A . 39 LEU H 1 1
8 9812 1 1 39 LEU HA H 7.879 12.136 -5.794 1.00 . A A . 39 LEU HA 1 1
8 9813 1 1 39 LEU HB2 H 6.777 9.817 -5.970 1.00 . A A . 39 LEU HB2 1 1
8 9814 1 1 39 LEU HB3 H 7.827 10.365 -7.276 1.00 . A A . 39 LEU HB3 1 1
8 9815 1 1 39 LEU HD11 H 8.002 6.988 -5.092 1.00 . A A . 39 LEU HD11 1 1
8 9816 1 1 39 LEU HD12 H 7.401 8.487 -4.384 1.00 . A A . 39 LEU HD12 1 1
8 9817 1 1 39 LEU HD13 H 9.091 8.028 -4.173 1.00 . A A . 39 LEU HD13 1 1
8 9818 1 1 39 LEU HD21 H 9.340 7.483 -7.683 1.00 . A A . 39 LEU HD21 1 1
8 9819 1 1 39 LEU HD22 H 7.940 8.456 -8.135 1.00 . A A . 39 LEU HD22 1 1
8 9820 1 1 39 LEU HD23 H 7.738 7.055 -7.083 1.00 . A A . 39 LEU HD23 1 1
8 9821 1 1 39 LEU HG H 9.663 9.007 -6.079 1.00 . A A . 39 LEU HG 1 1
8 9822 1 1 39 LEU N N 9.719 11.298 -5.380 1.00 . A A . 39 LEU N 1 1
8 9823 1 1 39 LEU O O 8.390 10.479 -3.097 1.00 . A A . 39 LEU O 1 1
8 9824 1 1 40 MET C C 5.533 10.047 -2.075 1.00 . A A . 40 MET C 1 1
8 9825 1 1 40 MET CA C 5.903 11.489 -2.407 1.00 . A A . 40 MET CA 1 1
8 9826 1 1 40 MET CB C 4.656 12.374 -2.351 1.00 . A A . 40 MET CB 1 1
8 9827 1 1 40 MET CE C 4.881 14.250 -4.875 1.00 . A A . 40 MET CE 1 1
8 9828 1 1 40 MET CG C 3.699 12.148 -3.510 1.00 . A A . 40 MET CG 1 1
8 9829 1 1 40 MET H H 6.049 12.026 -4.449 1.00 . A A . 40 MET H 1 1
8 9830 1 1 40 MET HA H 6.617 11.842 -1.678 1.00 . A A . 40 MET HA 1 1
8 9831 1 1 40 MET HB2 H 4.128 12.173 -1.431 1.00 . A A . 40 MET HB2 1 1
8 9832 1 1 40 MET HB3 H 4.963 13.409 -2.362 1.00 . A A . 40 MET HB3 1 1
8 9833 1 1 40 MET HE1 H 5.343 13.504 -5.505 1.00 . A A . 40 MET HE1 1 1
8 9834 1 1 40 MET HE2 H 4.778 15.173 -5.426 1.00 . A A . 40 MET HE2 1 1
8 9835 1 1 40 MET HE3 H 5.498 14.417 -4.004 1.00 . A A . 40 MET HE3 1 1
8 9836 1 1 40 MET HG2 H 4.164 11.479 -4.219 1.00 . A A . 40 MET HG2 1 1
8 9837 1 1 40 MET HG3 H 2.796 11.694 -3.129 1.00 . A A . 40 MET HG3 1 1
8 9838 1 1 40 MET N N 6.528 11.576 -3.722 1.00 . A A . 40 MET N 1 1
8 9839 1 1 40 MET O O 5.675 9.607 -0.934 1.00 . A A . 40 MET O 1 1
8 9840 1 1 40 MET SD S 3.264 13.678 -4.360 1.00 . A A . 40 MET SD 1 1
8 9841 1 1 41 SER C C 5.067 7.080 -4.097 1.00 . A A . 41 SER C 1 1
8 9842 1 1 41 SER CA C 4.664 7.925 -2.892 1.00 . A A . 41 SER CA 1 1
8 9843 1 1 41 SER CB C 3.154 7.827 -2.668 1.00 . A A . 41 SER CB 1 1
8 9844 1 1 41 SER H H 4.969 9.724 -3.966 1.00 . A A . 41 SER H 1 1
8 9845 1 1 41 SER HA H 5.175 7.550 -2.018 1.00 . A A . 41 SER HA 1 1
8 9846 1 1 41 SER HB2 H 2.684 8.742 -2.994 1.00 . A A . 41 SER HB2 1 1
8 9847 1 1 41 SER HB3 H 2.762 6.997 -3.238 1.00 . A A . 41 SER HB3 1 1
8 9848 1 1 41 SER HG H 1.915 7.755 -1.153 1.00 . A A . 41 SER HG 1 1
8 9849 1 1 41 SER N N 5.059 9.316 -3.079 1.00 . A A . 41 SER N 1 1
8 9850 1 1 41 SER O O 5.333 7.591 -5.185 1.00 . A A . 41 SER O 1 1
8 9851 1 1 41 SER OG O 2.854 7.622 -1.298 1.00 . A A . 41 SER OG 1 1
8 9852 1 1 42 PRO C C 4.416 4.708 -6.043 1.00 . A A . 42 PRO C 1 1
8 9853 1 1 42 PRO CA C 5.483 4.809 -4.957 1.00 . A A . 42 PRO CA 1 1
8 9854 1 1 42 PRO CB C 5.615 3.478 -4.213 1.00 . A A . 42 PRO CB 1 1
8 9855 1 1 42 PRO CD C 4.809 5.076 -2.628 1.00 . A A . 42 PRO CD 1 1
8 9856 1 1 42 PRO CG C 4.741 3.624 -3.016 1.00 . A A . 42 PRO CG 1 1
8 9857 1 1 42 PRO HA H 6.430 5.067 -5.407 1.00 . A A . 42 PRO HA 1 1
8 9858 1 1 42 PRO HB2 H 5.281 2.671 -4.851 1.00 . A A . 42 PRO HB2 1 1
8 9859 1 1 42 PRO HB3 H 6.645 3.319 -3.932 1.00 . A A . 42 PRO HB3 1 1
8 9860 1 1 42 PRO HD2 H 3.860 5.406 -2.233 1.00 . A A . 42 PRO HD2 1 1
8 9861 1 1 42 PRO HD3 H 5.597 5.237 -1.908 1.00 . A A . 42 PRO HD3 1 1
8 9862 1 1 42 PRO HG2 H 3.727 3.350 -3.265 1.00 . A A . 42 PRO HG2 1 1
8 9863 1 1 42 PRO HG3 H 5.111 3.005 -2.213 1.00 . A A . 42 PRO HG3 1 1
8 9864 1 1 42 PRO N N 5.114 5.754 -3.899 1.00 . A A . 42 PRO N 1 1
8 9865 1 1 42 PRO O O 4.635 4.091 -7.085 1.00 . A A . 42 PRO O 1 1
8 9866 1 1 43 SER C C 2.320 6.402 -7.786 1.00 . A A . 43 SER C 1 1
8 9867 1 1 43 SER CA C 2.162 5.296 -6.746 1.00 . A A . 43 SER CA 1 1
8 9868 1 1 43 SER CB C 0.825 5.452 -6.019 1.00 . A A . 43 SER CB 1 1
8 9869 1 1 43 SER H H 3.150 5.796 -4.942 1.00 . A A . 43 SER H 1 1
8 9870 1 1 43 SER HA H 2.179 4.340 -7.249 1.00 . A A . 43 SER HA 1 1
8 9871 1 1 43 SER HB2 H 0.270 6.265 -6.461 1.00 . A A . 43 SER HB2 1 1
8 9872 1 1 43 SER HB3 H 0.258 4.536 -6.114 1.00 . A A . 43 SER HB3 1 1
8 9873 1 1 43 SER HG H 0.214 6.088 -4.270 1.00 . A A . 43 SER HG 1 1
8 9874 1 1 43 SER N N 3.263 5.320 -5.791 1.00 . A A . 43 SER N 1 1
8 9875 1 1 43 SER O O 1.520 6.515 -8.715 1.00 . A A . 43 SER O 1 1
8 9876 1 1 43 SER OG O 1.022 5.727 -4.643 1.00 . A A . 43 SER OG 1 1
8 9877 1 1 44 ASP C C 4.297 7.802 -9.815 1.00 . A A . 44 ASP C 1 1
8 9878 1 1 44 ASP CA C 3.623 8.312 -8.545 1.00 . A A . 44 ASP CA 1 1
8 9879 1 1 44 ASP CB C 4.501 9.370 -7.875 1.00 . A A . 44 ASP CB 1 1
8 9880 1 1 44 ASP CG C 4.189 10.772 -8.359 1.00 . A A . 44 ASP CG 1 1
8 9881 1 1 44 ASP H H 3.960 7.074 -6.861 1.00 . A A . 44 ASP H 1 1
8 9882 1 1 44 ASP HA H 2.676 8.759 -8.810 1.00 . A A . 44 ASP HA 1 1
8 9883 1 1 44 ASP HB2 H 4.344 9.335 -6.807 1.00 . A A . 44 ASP HB2 1 1
8 9884 1 1 44 ASP HB3 H 5.538 9.156 -8.090 1.00 . A A . 44 ASP HB3 1 1
8 9885 1 1 44 ASP N N 3.357 7.215 -7.621 1.00 . A A . 44 ASP N 1 1
8 9886 1 1 44 ASP O O 4.565 8.570 -10.740 1.00 . A A . 44 ASP O 1 1
8 9887 1 1 44 ASP OD1 O 2.997 11.146 -8.367 1.00 . A A . 44 ASP OD1 1 1
8 9888 1 1 44 ASP OD2 O 5.136 11.497 -8.728 1.00 . A A . 44 ASP OD2 1 1
8 9889 1 1 45 LEU C C 4.301 5.932 -12.228 1.00 . A A . 45 LEU C 1 1
8 9890 1 1 45 LEU CA C 5.216 5.890 -11.008 1.00 . A A . 45 LEU CA 1 1
8 9891 1 1 45 LEU CB C 5.601 4.443 -10.694 1.00 . A A . 45 LEU CB 1 1
8 9892 1 1 45 LEU CD1 C 7.157 2.773 -9.658 1.00 . A A . 45 LEU CD1 1 1
8 9893 1 1 45 LEU CD2 C 8.038 4.977 -10.446 1.00 . A A . 45 LEU CD2 1 1
8 9894 1 1 45 LEU CG C 6.849 4.252 -9.832 1.00 . A A . 45 LEU CG 1 1
8 9895 1 1 45 LEU H H 4.334 5.942 -9.085 1.00 . A A . 45 LEU H 1 1
8 9896 1 1 45 LEU HA H 6.111 6.453 -11.225 1.00 . A A . 45 LEU HA 1 1
8 9897 1 1 45 LEU HB2 H 4.771 3.984 -10.180 1.00 . A A . 45 LEU HB2 1 1
8 9898 1 1 45 LEU HB3 H 5.766 3.934 -11.634 1.00 . A A . 45 LEU HB3 1 1
8 9899 1 1 45 LEU HD11 H 7.082 2.275 -10.612 1.00 . A A . 45 LEU HD11 1 1
8 9900 1 1 45 LEU HD12 H 6.449 2.337 -8.968 1.00 . A A . 45 LEU HD12 1 1
8 9901 1 1 45 LEU HD13 H 8.157 2.657 -9.267 1.00 . A A . 45 LEU HD13 1 1
8 9902 1 1 45 LEU HD21 H 8.942 4.681 -9.936 1.00 . A A . 45 LEU HD21 1 1
8 9903 1 1 45 LEU HD22 H 7.900 6.044 -10.344 1.00 . A A . 45 LEU HD22 1 1
8 9904 1 1 45 LEU HD23 H 8.114 4.722 -11.492 1.00 . A A . 45 LEU HD23 1 1
8 9905 1 1 45 LEU HG H 6.670 4.673 -8.852 1.00 . A A . 45 LEU HG 1 1
8 9906 1 1 45 LEU N N 4.571 6.503 -9.852 1.00 . A A . 45 LEU N 1 1
8 9907 1 1 45 LEU O O 4.739 5.692 -13.353 1.00 . A A . 45 LEU O 1 1
8 9908 1 1 46 TYR C C 2.094 7.679 -13.757 1.00 . A A . 46 TYR C 1 1
8 9909 1 1 46 TYR CA C 2.053 6.313 -13.077 1.00 . A A . 46 TYR CA 1 1
8 9910 1 1 46 TYR CB C 0.647 6.040 -12.540 1.00 . A A . 46 TYR CB 1 1
8 9911 1 1 46 TYR CD1 C 0.920 3.535 -12.389 1.00 . A A . 46 TYR CD1 1 1
8 9912 1 1 46 TYR CD2 C 0.018 4.684 -10.505 1.00 . A A . 46 TYR CD2 1 1
8 9913 1 1 46 TYR CE1 C 0.811 2.334 -11.714 1.00 . A A . 46 TYR CE1 1 1
8 9914 1 1 46 TYR CE2 C -0.093 3.488 -9.823 1.00 . A A . 46 TYR CE2 1 1
8 9915 1 1 46 TYR CG C 0.526 4.729 -11.797 1.00 . A A . 46 TYR CG 1 1
8 9916 1 1 46 TYR CZ C 0.305 2.316 -10.431 1.00 . A A . 46 TYR CZ 1 1
8 9917 1 1 46 TYR H H 2.741 6.421 -11.078 1.00 . A A . 46 TYR H 1 1
8 9918 1 1 46 TYR HA H 2.304 5.554 -13.803 1.00 . A A . 46 TYR HA 1 1
8 9919 1 1 46 TYR HB2 H 0.368 6.832 -11.862 1.00 . A A . 46 TYR HB2 1 1
8 9920 1 1 46 TYR HB3 H -0.048 6.019 -13.367 1.00 . A A . 46 TYR HB3 1 1
8 9921 1 1 46 TYR HD1 H 1.317 3.552 -13.393 1.00 . A A . 46 TYR HD1 1 1
8 9922 1 1 46 TYR HD2 H -0.293 5.604 -10.032 1.00 . A A . 46 TYR HD2 1 1
8 9923 1 1 46 TYR HE1 H 1.123 1.416 -12.190 1.00 . A A . 46 TYR HE1 1 1
8 9924 1 1 46 TYR HE2 H -0.490 3.474 -8.818 1.00 . A A . 46 TYR HE2 1 1
8 9925 1 1 46 TYR HH H -0.488 1.197 -9.084 1.00 . A A . 46 TYR HH 1 1
8 9926 1 1 46 TYR N N 3.030 6.240 -11.997 1.00 . A A . 46 TYR N 1 1
8 9927 1 1 46 TYR O O 1.273 7.978 -14.624 1.00 . A A . 46 TYR O 1 1
8 9928 1 1 46 TYR OH O 0.194 1.122 -9.755 1.00 . A A . 46 TYR OH 1 1
8 9929 1 1 47 SER C C 4.439 9.915 -14.818 1.00 . A A . 47 SER C 1 1
8 9930 1 1 47 SER CA C 3.205 9.838 -13.924 1.00 . A A . 47 SER CA 1 1
8 9931 1 1 47 SER CB C 3.303 10.881 -12.809 1.00 . A A . 47 SER CB 1 1
8 9932 1 1 47 SER H H 3.681 8.207 -12.661 1.00 . A A . 47 SER H 1 1
8 9933 1 1 47 SER HA H 2.329 10.044 -14.521 1.00 . A A . 47 SER HA 1 1
8 9934 1 1 47 SER HB2 H 3.276 10.384 -11.851 1.00 . A A . 47 SER HB2 1 1
8 9935 1 1 47 SER HB3 H 4.233 11.423 -12.907 1.00 . A A . 47 SER HB3 1 1
8 9936 1 1 47 SER HG H 2.555 12.655 -13.170 1.00 . A A . 47 SER HG 1 1
8 9937 1 1 47 SER N N 3.057 8.503 -13.357 1.00 . A A . 47 SER N 1 1
8 9938 1 1 47 SER O O 5.539 10.244 -14.374 1.00 . A A . 47 SER O 1 1
8 9939 1 1 47 SER OG O 2.228 11.802 -12.876 1.00 . A A . 47 SER OG 1 1
8 9940 1 1 48 PRO C C 5.808 11.049 -17.401 1.00 . A A . 48 PRO C 1 1
8 9941 1 1 48 PRO CA C 5.338 9.631 -17.094 1.00 . A A . 48 PRO CA 1 1
8 9942 1 1 48 PRO CB C 4.707 8.996 -18.335 1.00 . A A . 48 PRO CB 1 1
8 9943 1 1 48 PRO CD C 2.968 9.204 -16.708 1.00 . A A . 48 PRO CD 1 1
8 9944 1 1 48 PRO CG C 3.245 9.243 -18.185 1.00 . A A . 48 PRO CG 1 1
8 9945 1 1 48 PRO HA H 6.181 9.036 -16.772 1.00 . A A . 48 PRO HA 1 1
8 9946 1 1 48 PRO HB2 H 5.099 9.470 -19.224 1.00 . A A . 48 PRO HB2 1 1
8 9947 1 1 48 PRO HB3 H 4.928 7.940 -18.356 1.00 . A A . 48 PRO HB3 1 1
8 9948 1 1 48 PRO HD2 H 2.188 9.905 -16.452 1.00 . A A . 48 PRO HD2 1 1
8 9949 1 1 48 PRO HD3 H 2.696 8.205 -16.401 1.00 . A A . 48 PRO HD3 1 1
8 9950 1 1 48 PRO HG2 H 2.993 10.212 -18.589 1.00 . A A . 48 PRO HG2 1 1
8 9951 1 1 48 PRO HG3 H 2.689 8.468 -18.691 1.00 . A A . 48 PRO HG3 1 1
8 9952 1 1 48 PRO N N 4.253 9.604 -16.109 1.00 . A A . 48 PRO N 1 1
8 9953 1 1 48 PRO O O 5.287 11.704 -18.303 1.00 . A A . 48 PRO O 1 1
8 9954 1 1 49 GLY C C 8.472 13.178 -15.923 1.00 . A A . 49 GLY C 1 1
8 9955 1 1 49 GLY CA C 7.319 12.855 -16.852 1.00 . A A . 49 GLY CA 1 1
8 9956 1 1 49 GLY H H 7.172 10.950 -15.940 1.00 . A A . 49 GLY H 1 1
8 9957 1 1 49 GLY HA2 H 7.657 12.943 -17.874 1.00 . A A . 49 GLY HA2 1 1
8 9958 1 1 49 GLY HA3 H 6.526 13.570 -16.684 1.00 . A A . 49 GLY HA3 1 1
8 9959 1 1 49 GLY N N 6.796 11.518 -16.645 1.00 . A A . 49 GLY N 1 1
8 9960 1 1 49 GLY O O 9.374 13.935 -16.282 1.00 . A A . 49 GLY O 1 1
8 9961 1 1 50 SER C C 10.606 11.803 -13.875 1.00 . A A . 50 SER C 1 1
8 9962 1 1 50 SER CA C 9.492 12.837 -13.740 1.00 . A A . 50 SER CA 1 1
8 9963 1 1 50 SER CB C 8.911 12.795 -12.325 1.00 . A A . 50 SER CB 1 1
8 9964 1 1 50 SER H H 7.698 12.008 -14.499 1.00 . A A . 50 SER H 1 1
8 9965 1 1 50 SER HA H 9.904 13.818 -13.921 1.00 . A A . 50 SER HA 1 1
8 9966 1 1 50 SER HB2 H 8.123 12.058 -12.285 1.00 . A A . 50 SER HB2 1 1
8 9967 1 1 50 SER HB3 H 9.690 12.528 -11.626 1.00 . A A . 50 SER HB3 1 1
8 9968 1 1 50 SER HG H 7.422 13.989 -11.884 1.00 . A A . 50 SER HG 1 1
8 9969 1 1 50 SER N N 8.444 12.602 -14.725 1.00 . A A . 50 SER N 1 1
8 9970 1 1 50 SER O O 11.567 11.806 -13.105 1.00 . A A . 50 SER O 1 1
8 9971 1 1 50 SER OG O 8.378 14.054 -11.955 1.00 . A A . 50 SER OG 1 1
8 9972 1 1 51 TRP C C 12.764 10.479 -15.618 1.00 . A A . 51 TRP C 1 1
8 9973 1 1 51 TRP CA C 11.463 9.880 -15.095 1.00 . A A . 51 TRP CA 1 1
8 9974 1 1 51 TRP CB C 10.926 8.849 -16.089 1.00 . A A . 51 TRP CB 1 1
8 9975 1 1 51 TRP CD1 C 9.297 7.982 -14.310 1.00 . A A . 51 TRP CD1 1 1
8 9976 1 1 51 TRP CD2 C 8.697 7.510 -16.415 1.00 . A A . 51 TRP CD2 1 1
8 9977 1 1 51 TRP CE2 C 7.726 6.982 -15.542 1.00 . A A . 51 TRP CE2 1 1
8 9978 1 1 51 TRP CE3 C 8.531 7.337 -17.792 1.00 . A A . 51 TRP CE3 1 1
8 9979 1 1 51 TRP CG C 9.693 8.146 -15.606 1.00 . A A . 51 TRP CG 1 1
8 9980 1 1 51 TRP CH2 C 6.469 6.138 -17.355 1.00 . A A . 51 TRP CH2 1 1
8 9981 1 1 51 TRP CZ2 C 6.607 6.293 -16.003 1.00 . A A . 51 TRP CZ2 1 1
8 9982 1 1 51 TRP CZ3 C 7.420 6.653 -18.247 1.00 . A A . 51 TRP CZ3 1 1
8 9983 1 1 51 TRP H H 9.681 10.969 -15.438 1.00 . A A . 51 TRP H 1 1
8 9984 1 1 51 TRP HA H 11.660 9.390 -14.153 1.00 . A A . 51 TRP HA 1 1
8 9985 1 1 51 TRP HB2 H 10.685 9.345 -17.017 1.00 . A A . 51 TRP HB2 1 1
8 9986 1 1 51 TRP HB3 H 11.687 8.104 -16.269 1.00 . A A . 51 TRP HB3 1 1
8 9987 1 1 51 TRP HD1 H 9.844 8.352 -13.456 1.00 . A A . 51 TRP HD1 1 1
8 9988 1 1 51 TRP HE1 H 7.629 7.040 -13.447 1.00 . A A . 51 TRP HE1 1 1
8 9989 1 1 51 TRP HE3 H 9.252 7.726 -18.495 1.00 . A A . 51 TRP HE3 1 1
8 9990 1 1 51 TRP HH2 H 5.618 5.611 -17.756 1.00 . A A . 51 TRP HH2 1 1
8 9991 1 1 51 TRP HZ2 H 5.865 5.892 -15.328 1.00 . A A . 51 TRP HZ2 1 1
8 9992 1 1 51 TRP HZ3 H 7.275 6.508 -19.308 1.00 . A A . 51 TRP HZ3 1 1
8 9993 1 1 51 TRP N N 10.469 10.921 -14.858 1.00 . A A . 51 TRP N 1 1
8 9994 1 1 51 TRP NE1 N 8.115 7.283 -14.264 1.00 . A A . 51 TRP NE1 1 1
8 9995 1 1 51 TRP O O 13.827 9.867 -15.512 1.00 . A A . 51 TRP O 1 1
8 9996 1 1 52 ASP C C 14.866 12.636 -15.623 1.00 . A A . 52 ASP C 1 1
8 9997 1 1 52 ASP CA C 13.844 12.360 -16.722 1.00 . A A . 52 ASP CA 1 1
8 9998 1 1 52 ASP CB C 13.432 13.671 -17.393 1.00 . A A . 52 ASP CB 1 1
8 9999 1 1 52 ASP CG C 13.363 13.552 -18.903 1.00 . A A . 52 ASP CG 1 1
8 10000 1 1 52 ASP H H 11.797 12.115 -16.238 1.00 . A A . 52 ASP H 1 1
8 10001 1 1 52 ASP HA H 14.293 11.714 -17.460 1.00 . A A . 52 ASP HA 1 1
8 10002 1 1 52 ASP HB2 H 12.458 13.964 -17.030 1.00 . A A . 52 ASP HB2 1 1
8 10003 1 1 52 ASP HB3 H 14.151 14.437 -17.143 1.00 . A A . 52 ASP HB3 1 1
8 10004 1 1 52 ASP N N 12.673 11.678 -16.183 1.00 . A A . 52 ASP N 1 1
8 10005 1 1 52 ASP O O 15.998 12.152 -15.659 1.00 . A A . 52 ASP O 1 1
8 10006 1 1 52 ASP OD1 O 14.353 13.088 -19.508 1.00 . A A . 52 ASP OD1 1 1
8 10007 1 1 52 ASP OD2 O 12.320 13.921 -19.480 1.00 . A A . 52 ASP OD2 1 1
8 10008 1 1 53 PRO C C 15.597 12.606 -12.574 1.00 . A A . 53 PRO C 1 1
8 10009 1 1 53 PRO CA C 15.326 13.790 -13.496 1.00 . A A . 53 PRO CA 1 1
8 10010 1 1 53 PRO CB C 14.523 14.867 -12.761 1.00 . A A . 53 PRO CB 1 1
8 10011 1 1 53 PRO CD C 13.125 14.043 -14.516 1.00 . A A . 53 PRO CD 1 1
8 10012 1 1 53 PRO CG C 13.103 14.589 -13.115 1.00 . A A . 53 PRO CG 1 1
8 10013 1 1 53 PRO HA H 16.264 14.205 -13.833 1.00 . A A . 53 PRO HA 1 1
8 10014 1 1 53 PRO HB2 H 14.690 14.780 -11.696 1.00 . A A . 53 PRO HB2 1 1
8 10015 1 1 53 PRO HB3 H 14.830 15.845 -13.101 1.00 . A A . 53 PRO HB3 1 1
8 10016 1 1 53 PRO HD2 H 12.350 13.302 -14.644 1.00 . A A . 53 PRO HD2 1 1
8 10017 1 1 53 PRO HD3 H 13.008 14.842 -15.233 1.00 . A A . 53 PRO HD3 1 1
8 10018 1 1 53 PRO HG2 H 12.691 13.859 -12.434 1.00 . A A . 53 PRO HG2 1 1
8 10019 1 1 53 PRO HG3 H 12.530 15.503 -13.078 1.00 . A A . 53 PRO HG3 1 1
8 10020 1 1 53 PRO N N 14.460 13.432 -14.623 1.00 . A A . 53 PRO N 1 1
8 10021 1 1 53 PRO O O 16.601 12.580 -11.861 1.00 . A A . 53 PRO O 1 1
8 10022 1 1 54 ILE C C 15.823 9.452 -12.378 1.00 . A A . 54 ILE C 1 1
8 10023 1 1 54 ILE CA C 14.841 10.442 -11.760 1.00 . A A . 54 ILE CA 1 1
8 10024 1 1 54 ILE CB C 13.488 9.738 -11.544 1.00 . A A . 54 ILE CB 1 1
8 10025 1 1 54 ILE CD1 C 11.134 10.128 -10.658 1.00 . A A . 54 ILE CD1 1 1
8 10026 1 1 54 ILE CG1 C 12.570 10.605 -10.681 1.00 . A A . 54 ILE CG1 1 1
8 10027 1 1 54 ILE CG2 C 13.697 8.375 -10.901 1.00 . A A . 54 ILE CG2 1 1
8 10028 1 1 54 ILE H H 13.918 11.708 -13.182 1.00 . A A . 54 ILE H 1 1
8 10029 1 1 54 ILE HA H 15.219 10.754 -10.797 1.00 . A A . 54 ILE HA 1 1
8 10030 1 1 54 ILE HB H 13.028 9.587 -12.509 1.00 . A A . 54 ILE HB 1 1
8 10031 1 1 54 ILE HD11 H 11.094 9.091 -10.960 1.00 . A A . 54 ILE HD11 1 1
8 10032 1 1 54 ILE HD12 H 10.737 10.228 -9.659 1.00 . A A . 54 ILE HD12 1 1
8 10033 1 1 54 ILE HD13 H 10.546 10.724 -11.341 1.00 . A A . 54 ILE HD13 1 1
8 10034 1 1 54 ILE HG12 H 12.935 10.605 -9.666 1.00 . A A . 54 ILE HG12 1 1
8 10035 1 1 54 ILE HG13 H 12.578 11.616 -11.062 1.00 . A A . 54 ILE HG13 1 1
8 10036 1 1 54 ILE HG21 H 14.577 8.403 -10.275 1.00 . A A . 54 ILE HG21 1 1
8 10037 1 1 54 ILE HG22 H 12.836 8.125 -10.300 1.00 . A A . 54 ILE HG22 1 1
8 10038 1 1 54 ILE HG23 H 13.827 7.629 -11.671 1.00 . A A . 54 ILE HG23 1 1
8 10039 1 1 54 ILE N N 14.697 11.629 -12.593 1.00 . A A . 54 ILE N 1 1
8 10040 1 1 54 ILE O O 16.651 8.864 -11.682 1.00 . A A . 54 ILE O 1 1
8 10041 1 1 55 THR C C 18.039 8.879 -14.434 1.00 . A A . 55 THR C 1 1
8 10042 1 1 55 THR CA C 16.607 8.356 -14.405 1.00 . A A . 55 THR CA 1 1
8 10043 1 1 55 THR CB C 16.127 8.127 -15.851 1.00 . A A . 55 THR CB 1 1
8 10044 1 1 55 THR CG2 C 17.115 7.263 -16.618 1.00 . A A . 55 THR CG2 1 1
8 10045 1 1 55 THR H H 15.047 9.771 -14.192 1.00 . A A . 55 THR H 1 1
8 10046 1 1 55 THR HA H 16.590 7.408 -13.888 1.00 . A A . 55 THR HA 1 1
8 10047 1 1 55 THR HB H 16.050 9.085 -16.344 1.00 . A A . 55 THR HB 1 1
8 10048 1 1 55 THR HG1 H 14.179 8.120 -16.163 1.00 . A A . 55 THR HG1 1 1
8 10049 1 1 55 THR HG21 H 17.779 6.770 -15.923 1.00 . A A . 55 THR HG21 1 1
8 10050 1 1 55 THR HG22 H 17.692 7.883 -17.288 1.00 . A A . 55 THR HG22 1 1
8 10051 1 1 55 THR HG23 H 16.577 6.521 -17.189 1.00 . A A . 55 THR HG23 1 1
8 10052 1 1 55 THR N N 15.727 9.273 -13.692 1.00 . A A . 55 THR N 1 1
8 10053 1 1 55 THR O O 18.992 8.109 -14.325 1.00 . A A . 55 THR O 1 1
8 10054 1 1 55 THR OG1 O 14.840 7.499 -15.846 1.00 . A A . 55 THR OG1 1 1
8 10055 1 1 56 ALA C C 20.150 10.812 -13.242 1.00 . A A . 56 ALA C 1 1
8 10056 1 1 56 ALA CA C 19.498 10.817 -14.621 1.00 . A A . 56 ALA CA 1 1
8 10057 1 1 56 ALA CB C 19.391 12.239 -15.151 1.00 . A A . 56 ALA CB 1 1
8 10058 1 1 56 ALA H H 17.383 10.753 -14.662 1.00 . A A . 56 ALA H 1 1
8 10059 1 1 56 ALA HA H 20.116 10.250 -15.303 1.00 . A A . 56 ALA HA 1 1
8 10060 1 1 56 ALA HB1 H 20.288 12.486 -15.700 1.00 . A A . 56 ALA HB1 1 1
8 10061 1 1 56 ALA HB2 H 18.536 12.315 -15.806 1.00 . A A . 56 ALA HB2 1 1
8 10062 1 1 56 ALA HB3 H 19.274 12.923 -14.324 1.00 . A A . 56 ALA HB3 1 1
8 10063 1 1 56 ALA N N 18.182 10.192 -14.581 1.00 . A A . 56 ALA N 1 1
8 10064 1 1 56 ALA O O 21.374 10.867 -13.125 1.00 . A A . 56 ALA O 1 1
8 10065 1 1 57 ALA C C 20.368 9.359 -10.460 1.00 . A A . 57 ALA C 1 1
8 10066 1 1 57 ALA CA C 19.823 10.733 -10.833 1.00 . A A . 57 ALA CA 1 1
8 10067 1 1 57 ALA CB C 18.721 11.146 -9.867 1.00 . A A . 57 ALA CB 1 1
8 10068 1 1 57 ALA H H 18.359 10.705 -12.361 1.00 . A A . 57 ALA H 1 1
8 10069 1 1 57 ALA HA H 20.621 11.458 -10.760 1.00 . A A . 57 ALA HA 1 1
8 10070 1 1 57 ALA HB1 H 17.837 10.555 -10.058 1.00 . A A . 57 ALA HB1 1 1
8 10071 1 1 57 ALA HB2 H 19.052 10.983 -8.853 1.00 . A A . 57 ALA HB2 1 1
8 10072 1 1 57 ALA HB3 H 18.493 12.192 -10.008 1.00 . A A . 57 ALA HB3 1 1
8 10073 1 1 57 ALA N N 19.325 10.747 -12.203 1.00 . A A . 57 ALA N 1 1
8 10074 1 1 57 ALA O O 21.532 9.223 -10.081 1.00 . A A . 57 ALA O 1 1
8 10075 1 1 58 LEU C C 21.144 6.560 -11.044 1.00 . A A . 58 LEU C 1 1
8 10076 1 1 58 LEU CA C 19.916 6.977 -10.241 1.00 . A A . 58 LEU CA 1 1
8 10077 1 1 58 LEU CB C 18.762 6.011 -10.513 1.00 . A A . 58 LEU CB 1 1
8 10078 1 1 58 LEU CD1 C 16.276 5.699 -10.429 1.00 . A A . 58 LEU CD1 1 1
8 10079 1 1 58 LEU CD2 C 17.622 5.568 -8.324 1.00 . A A . 58 LEU CD2 1 1
8 10080 1 1 58 LEU CG C 17.494 6.231 -9.688 1.00 . A A . 58 LEU CG 1 1
8 10081 1 1 58 LEU H H 18.605 8.512 -10.875 1.00 . A A . 58 LEU H 1 1
8 10082 1 1 58 LEU HA H 20.161 6.946 -9.190 1.00 . A A . 58 LEU HA 1 1
8 10083 1 1 58 LEU HB2 H 18.498 6.097 -11.556 1.00 . A A . 58 LEU HB2 1 1
8 10084 1 1 58 LEU HB3 H 19.117 5.009 -10.315 1.00 . A A . 58 LEU HB3 1 1
8 10085 1 1 58 LEU HD11 H 16.387 4.637 -10.587 1.00 . A A . 58 LEU HD11 1 1
8 10086 1 1 58 LEU HD12 H 16.189 6.198 -11.382 1.00 . A A . 58 LEU HD12 1 1
8 10087 1 1 58 LEU HD13 H 15.389 5.886 -9.842 1.00 . A A . 58 LEU HD13 1 1
8 10088 1 1 58 LEU HD21 H 17.656 4.496 -8.448 1.00 . A A . 58 LEU HD21 1 1
8 10089 1 1 58 LEU HD22 H 16.772 5.834 -7.713 1.00 . A A . 58 LEU HD22 1 1
8 10090 1 1 58 LEU HD23 H 18.530 5.904 -7.845 1.00 . A A . 58 LEU HD23 1 1
8 10091 1 1 58 LEU HG H 17.352 7.292 -9.534 1.00 . A A . 58 LEU HG 1 1
8 10092 1 1 58 LEU N N 19.520 8.342 -10.568 1.00 . A A . 58 LEU N 1 1
8 10093 1 1 58 LEU O O 21.935 5.727 -10.601 1.00 . A A . 58 LEU O 1 1
8 10094 1 1 59 SER C C 23.711 7.466 -12.562 1.00 . A A . 59 SER C 1 1
8 10095 1 1 59 SER CA C 22.429 6.833 -13.094 1.00 . A A . 59 SER CA 1 1
8 10096 1 1 59 SER CB C 22.158 7.323 -14.518 1.00 . A A . 59 SER CB 1 1
8 10097 1 1 59 SER H H 20.633 7.801 -12.526 1.00 . A A . 59 SER H 1 1
8 10098 1 1 59 SER HA H 22.549 5.760 -13.108 1.00 . A A . 59 SER HA 1 1
8 10099 1 1 59 SER HB2 H 21.343 6.756 -14.942 1.00 . A A . 59 SER HB2 1 1
8 10100 1 1 59 SER HB3 H 21.892 8.370 -14.491 1.00 . A A . 59 SER HB3 1 1
8 10101 1 1 59 SER HG H 23.781 7.992 -15.386 1.00 . A A . 59 SER HG 1 1
8 10102 1 1 59 SER N N 21.298 7.145 -12.228 1.00 . A A . 59 SER N 1 1
8 10103 1 1 59 SER O O 24.810 6.974 -12.818 1.00 . A A . 59 SER O 1 1
8 10104 1 1 59 SER OG O 23.302 7.162 -15.339 1.00 . A A . 59 SER OG 1 1
8 10105 1 1 60 GLN C C 25.150 8.610 -9.947 1.00 . A A . 60 GLN C 1 1
8 10106 1 1 60 GLN CA C 24.707 9.260 -11.254 1.00 . A A . 60 GLN CA 1 1
8 10107 1 1 60 GLN CB C 24.365 10.731 -11.015 1.00 . A A . 60 GLN CB 1 1
8 10108 1 1 60 GLN CD C 25.849 12.770 -10.856 1.00 . A A . 60 GLN CD 1 1
8 10109 1 1 60 GLN CG C 25.411 11.475 -10.201 1.00 . A A . 60 GLN CG 1 1
8 10110 1 1 60 GLN H H 22.660 8.903 -11.653 1.00 . A A . 60 GLN H 1 1
8 10111 1 1 60 GLN HA H 25.518 9.199 -11.964 1.00 . A A . 60 GLN HA 1 1
8 10112 1 1 60 GLN HB2 H 24.265 11.225 -11.971 1.00 . A A . 60 GLN HB2 1 1
8 10113 1 1 60 GLN HB3 H 23.423 10.789 -10.490 1.00 . A A . 60 GLN HB3 1 1
8 10114 1 1 60 GLN HE21 H 27.135 11.782 -12.006 1.00 . A A . 60 GLN HE21 1 1
8 10115 1 1 60 GLN HE22 H 27.086 13.494 -12.233 1.00 . A A . 60 GLN HE22 1 1
8 10116 1 1 60 GLN HG2 H 24.997 11.703 -9.230 1.00 . A A . 60 GLN HG2 1 1
8 10117 1 1 60 GLN HG3 H 26.275 10.838 -10.082 1.00 . A A . 60 GLN HG3 1 1
8 10118 1 1 60 GLN N N 23.561 8.559 -11.821 1.00 . A A . 60 GLN N 1 1
8 10119 1 1 60 GLN NE2 N 26.785 12.673 -11.792 1.00 . A A . 60 GLN NE2 1 1
8 10120 1 1 60 GLN O O 26.343 8.424 -9.708 1.00 . A A . 60 GLN O 1 1
8 10121 1 1 60 GLN OE1 O 25.351 13.846 -10.525 1.00 . A A . 60 GLN OE1 1 1
8 10122 1 1 61 ARG C C 25.313 6.382 -8.009 1.00 . A A . 61 ARG C 1 1
8 10123 1 1 61 ARG CA C 24.471 7.640 -7.821 1.00 . A A . 61 ARG CA 1 1
8 10124 1 1 61 ARG CB C 23.171 7.293 -7.093 1.00 . A A . 61 ARG CB 1 1
8 10125 1 1 61 ARG CD C 22.188 6.540 -4.906 1.00 . A A . 61 ARG CD 1 1
8 10126 1 1 61 ARG CG C 23.288 7.347 -5.579 1.00 . A A . 61 ARG CG 1 1
8 10127 1 1 61 ARG CZ C 21.666 5.653 -2.674 1.00 . A A . 61 ARG CZ 1 1
8 10128 1 1 61 ARG H H 23.249 8.441 -9.351 1.00 . A A . 61 ARG H 1 1
8 10129 1 1 61 ARG HA H 25.029 8.347 -7.225 1.00 . A A . 61 ARG HA 1 1
8 10130 1 1 61 ARG HB2 H 22.404 7.990 -7.398 1.00 . A A . 61 ARG HB2 1 1
8 10131 1 1 61 ARG HB3 H 22.871 6.295 -7.374 1.00 . A A . 61 ARG HB3 1 1
8 10132 1 1 61 ARG HD2 H 21.239 7.019 -5.099 1.00 . A A . 61 ARG HD2 1 1
8 10133 1 1 61 ARG HD3 H 22.181 5.546 -5.327 1.00 . A A . 61 ARG HD3 1 1
8 10134 1 1 61 ARG HE H 23.087 6.997 -3.062 1.00 . A A . 61 ARG HE 1 1
8 10135 1 1 61 ARG HG2 H 24.245 6.943 -5.286 1.00 . A A . 61 ARG HG2 1 1
8 10136 1 1 61 ARG HG3 H 23.215 8.375 -5.258 1.00 . A A . 61 ARG HG3 1 1
8 10137 1 1 61 ARG HH11 H 20.527 4.914 -4.170 1.00 . A A . 61 ARG HH11 1 1
8 10138 1 1 61 ARG HH12 H 20.169 4.297 -2.591 1.00 . A A . 61 ARG HH12 1 1
8 10139 1 1 61 ARG HH21 H 22.626 6.191 -0.979 1.00 . A A . 61 ARG HH21 1 1
8 10140 1 1 61 ARG HH22 H 21.363 5.024 -0.777 1.00 . A A . 61 ARG HH22 1 1
8 10141 1 1 61 ARG N N 24.181 8.268 -9.104 1.00 . A A . 61 ARG N 1 1
8 10142 1 1 61 ARG NE N 22.384 6.444 -3.462 1.00 . A A . 61 ARG NE 1 1
8 10143 1 1 61 ARG NH1 N 20.708 4.893 -3.187 1.00 . A A . 61 ARG NH1 1 1
8 10144 1 1 61 ARG NH2 N 21.904 5.620 -1.369 1.00 . A A . 61 ARG NH2 1 1
8 10145 1 1 61 ARG O O 26.363 6.226 -7.386 1.00 . A A . 61 ARG O 1 1
8 10146 1 1 62 ALA C C 26.988 4.514 -9.588 1.00 . A A . 62 ALA C 1 1
8 10147 1 1 62 ALA CA C 25.555 4.242 -9.143 1.00 . A A . 62 ALA CA 1 1
8 10148 1 1 62 ALA CB C 24.817 3.432 -10.198 1.00 . A A . 62 ALA CB 1 1
8 10149 1 1 62 ALA H H 24.002 5.667 -9.338 1.00 . A A . 62 ALA H 1 1
8 10150 1 1 62 ALA HA H 25.576 3.664 -8.230 1.00 . A A . 62 ALA HA 1 1
8 10151 1 1 62 ALA HB1 H 25.345 2.507 -10.375 1.00 . A A . 62 ALA HB1 1 1
8 10152 1 1 62 ALA HB2 H 23.817 3.216 -9.852 1.00 . A A . 62 ALA HB2 1 1
8 10153 1 1 62 ALA HB3 H 24.765 3.999 -11.116 1.00 . A A . 62 ALA HB3 1 1
8 10154 1 1 62 ALA N N 24.845 5.486 -8.872 1.00 . A A . 62 ALA N 1 1
8 10155 1 1 62 ALA O O 27.871 3.674 -9.416 1.00 . A A . 62 ALA O 1 1
8 10156 1 1 63 MET C C 29.375 6.643 -9.491 1.00 . A A . 63 MET C 1 1
8 10157 1 1 63 MET CA C 28.538 6.074 -10.631 1.00 . A A . 63 MET CA 1 1
8 10158 1 1 63 MET CB C 28.427 7.100 -11.760 1.00 . A A . 63 MET CB 1 1
8 10159 1 1 63 MET CE C 28.713 8.984 -14.126 1.00 . A A . 63 MET CE 1 1
8 10160 1 1 63 MET CG C 28.071 6.489 -13.105 1.00 . A A . 63 MET CG 1 1
8 10161 1 1 63 MET H H 26.466 6.320 -10.271 1.00 . A A . 63 MET H 1 1
8 10162 1 1 63 MET HA H 29.023 5.187 -11.010 1.00 . A A . 63 MET HA 1 1
8 10163 1 1 63 MET HB2 H 27.663 7.820 -11.503 1.00 . A A . 63 MET HB2 1 1
8 10164 1 1 63 MET HB3 H 29.372 7.612 -11.861 1.00 . A A . 63 MET HB3 1 1
8 10165 1 1 63 MET HE1 H 29.688 8.556 -14.306 1.00 . A A . 63 MET HE1 1 1
8 10166 1 1 63 MET HE2 H 28.523 9.765 -14.847 1.00 . A A . 63 MET HE2 1 1
8 10167 1 1 63 MET HE3 H 28.679 9.398 -13.129 1.00 . A A . 63 MET HE3 1 1
8 10168 1 1 63 MET HG2 H 28.952 6.019 -13.517 1.00 . A A . 63 MET HG2 1 1
8 10169 1 1 63 MET HG3 H 27.305 5.742 -12.954 1.00 . A A . 63 MET HG3 1 1
8 10170 1 1 63 MET N N 27.211 5.692 -10.162 1.00 . A A . 63 MET N 1 1
8 10171 1 1 63 MET O O 30.552 6.312 -9.347 1.00 . A A . 63 MET O 1 1
8 10172 1 1 63 MET SD S 27.464 7.709 -14.285 1.00 . A A . 63 MET SD 1 1
8 10173 1 1 64 ILE C C 29.789 7.081 -6.488 1.00 . A A . 64 ILE C 1 1
8 10174 1 1 64 ILE CA C 29.450 8.116 -7.556 1.00 . A A . 64 ILE CA 1 1
8 10175 1 1 64 ILE CB C 28.604 9.234 -6.919 1.00 . A A . 64 ILE CB 1 1
8 10176 1 1 64 ILE CD1 C 27.163 11.242 -7.530 1.00 . A A . 64 ILE CD1 1 1
8 10177 1 1 64 ILE CG1 C 28.272 10.307 -7.959 1.00 . A A . 64 ILE CG1 1 1
8 10178 1 1 64 ILE CG2 C 29.337 9.846 -5.735 1.00 . A A . 64 ILE CG2 1 1
8 10179 1 1 64 ILE H H 27.822 7.727 -8.849 1.00 . A A . 64 ILE H 1 1
8 10180 1 1 64 ILE HA H 30.368 8.552 -7.924 1.00 . A A . 64 ILE HA 1 1
8 10181 1 1 64 ILE HB H 27.685 8.798 -6.557 1.00 . A A . 64 ILE HB 1 1
8 10182 1 1 64 ILE HD11 H 27.236 12.166 -8.084 1.00 . A A . 64 ILE HD11 1 1
8 10183 1 1 64 ILE HD12 H 26.207 10.780 -7.725 1.00 . A A . 64 ILE HD12 1 1
8 10184 1 1 64 ILE HD13 H 27.254 11.448 -6.473 1.00 . A A . 64 ILE HD13 1 1
8 10185 1 1 64 ILE HG12 H 29.152 10.902 -8.147 1.00 . A A . 64 ILE HG12 1 1
8 10186 1 1 64 ILE HG13 H 27.966 9.826 -8.877 1.00 . A A . 64 ILE HG13 1 1
8 10187 1 1 64 ILE HG21 H 29.310 10.923 -5.811 1.00 . A A . 64 ILE HG21 1 1
8 10188 1 1 64 ILE HG22 H 28.858 9.538 -4.818 1.00 . A A . 64 ILE HG22 1 1
8 10189 1 1 64 ILE HG23 H 30.364 9.511 -5.735 1.00 . A A . 64 ILE HG23 1 1
8 10190 1 1 64 ILE N N 28.761 7.502 -8.683 1.00 . A A . 64 ILE N 1 1
8 10191 1 1 64 ILE O O 30.766 7.228 -5.753 1.00 . A A . 64 ILE O 1 1
8 10192 1 1 65 LEU C C 29.826 3.747 -6.090 1.00 . A A . 65 LEU C 1 1
8 10193 1 1 65 LEU CA C 29.192 4.970 -5.434 1.00 . A A . 65 LEU CA 1 1
8 10194 1 1 65 LEU CB C 27.867 4.580 -4.776 1.00 . A A . 65 LEU CB 1 1
8 10195 1 1 65 LEU CD1 C 26.254 5.472 -3.077 1.00 . A A . 65 LEU CD1 1 1
8 10196 1 1 65 LEU CD2 C 28.059 3.890 -2.373 1.00 . A A . 65 LEU CD2 1 1
8 10197 1 1 65 LEU CG C 27.685 5.019 -3.322 1.00 . A A . 65 LEU CG 1 1
8 10198 1 1 65 LEU H H 28.216 5.970 -7.023 1.00 . A A . 65 LEU H 1 1
8 10199 1 1 65 LEU HA H 29.863 5.346 -4.677 1.00 . A A . 65 LEU HA 1 1
8 10200 1 1 65 LEU HB2 H 27.069 5.018 -5.356 1.00 . A A . 65 LEU HB2 1 1
8 10201 1 1 65 LEU HB3 H 27.786 3.503 -4.810 1.00 . A A . 65 LEU HB3 1 1
8 10202 1 1 65 LEU HD11 H 25.865 5.936 -3.970 1.00 . A A . 65 LEU HD11 1 1
8 10203 1 1 65 LEU HD12 H 26.236 6.183 -2.264 1.00 . A A . 65 LEU HD12 1 1
8 10204 1 1 65 LEU HD13 H 25.645 4.617 -2.820 1.00 . A A . 65 LEU HD13 1 1
8 10205 1 1 65 LEU HD21 H 27.608 4.067 -1.408 1.00 . A A . 65 LEU HD21 1 1
8 10206 1 1 65 LEU HD22 H 29.134 3.851 -2.266 1.00 . A A . 65 LEU HD22 1 1
8 10207 1 1 65 LEU HD23 H 27.702 2.952 -2.772 1.00 . A A . 65 LEU HD23 1 1
8 10208 1 1 65 LEU HG H 28.338 5.857 -3.121 1.00 . A A . 65 LEU HG 1 1
8 10209 1 1 65 LEU N N 28.977 6.032 -6.410 1.00 . A A . 65 LEU N 1 1
8 10210 1 1 65 LEU O O 30.956 3.378 -5.775 1.00 . A A . 65 LEU O 1 1
8 10211 1 1 66 GLY C C 28.854 0.688 -7.310 1.00 . A A . 66 GLY C 1 1
8 10212 1 1 66 GLY CA C 29.598 1.952 -7.693 1.00 . A A . 66 GLY CA 1 1
8 10213 1 1 66 GLY H H 28.195 3.465 -7.216 1.00 . A A . 66 GLY H 1 1
8 10214 1 1 66 GLY HA2 H 29.504 2.104 -8.758 1.00 . A A . 66 GLY HA2 1 1
8 10215 1 1 66 GLY HA3 H 30.642 1.829 -7.448 1.00 . A A . 66 GLY HA3 1 1
8 10216 1 1 66 GLY N N 29.090 3.125 -7.006 1.00 . A A . 66 GLY N 1 1
8 10217 1 1 66 GLY O O 29.468 -0.331 -6.995 1.00 . A A . 66 GLY O 1 1
8 10218 1 1 67 LYS C C 25.719 -0.719 -8.112 1.00 . A A . 67 LYS C 1 1
8 10219 1 1 67 LYS CA C 26.697 -0.394 -6.988 1.00 . A A . 67 LYS CA 1 1
8 10220 1 1 67 LYS CB C 25.929 -0.120 -5.693 1.00 . A A . 67 LYS CB 1 1
8 10221 1 1 67 LYS CD C 24.668 1.533 -4.283 1.00 . A A . 67 LYS CD 1 1
8 10222 1 1 67 LYS CE C 23.167 1.742 -4.415 1.00 . A A . 67 LYS CE 1 1
8 10223 1 1 67 LYS CG C 25.314 1.268 -5.632 1.00 . A A . 67 LYS CG 1 1
8 10224 1 1 67 LYS H H 27.095 1.595 -7.595 1.00 . A A . 67 LYS H 1 1
8 10225 1 1 67 LYS HA H 27.349 -1.241 -6.837 1.00 . A A . 67 LYS HA 1 1
8 10226 1 1 67 LYS HB2 H 25.136 -0.847 -5.598 1.00 . A A . 67 LYS HB2 1 1
8 10227 1 1 67 LYS HB3 H 26.606 -0.227 -4.857 1.00 . A A . 67 LYS HB3 1 1
8 10228 1 1 67 LYS HD2 H 24.846 0.687 -3.636 1.00 . A A . 67 LYS HD2 1 1
8 10229 1 1 67 LYS HD3 H 25.109 2.419 -3.850 1.00 . A A . 67 LYS HD3 1 1
8 10230 1 1 67 LYS HE2 H 22.737 0.878 -4.898 1.00 . A A . 67 LYS HE2 1 1
8 10231 1 1 67 LYS HE3 H 22.743 1.851 -3.428 1.00 . A A . 67 LYS HE3 1 1
8 10232 1 1 67 LYS HG2 H 26.088 2.002 -5.799 1.00 . A A . 67 LYS HG2 1 1
8 10233 1 1 67 LYS HG3 H 24.562 1.352 -6.404 1.00 . A A . 67 LYS HG3 1 1
8 10234 1 1 67 LYS HZ1 H 23.697 3.539 -5.340 1.00 . A A . 67 LYS HZ1 1 1
8 10235 1 1 67 LYS HZ2 H 22.119 3.521 -4.733 1.00 . A A . 67 LYS HZ2 1 1
8 10236 1 1 67 LYS HZ3 H 22.487 2.681 -6.154 1.00 . A A . 67 LYS HZ3 1 1
8 10237 1 1 67 LYS N N 27.527 0.754 -7.335 1.00 . A A . 67 LYS N 1 1
8 10238 1 1 67 LYS NZ N 22.845 2.956 -5.217 1.00 . A A . 67 LYS NZ 1 1
8 10239 1 1 67 LYS O O 25.585 -1.873 -8.517 1.00 . A A . 67 LYS O 1 1
8 10240 1 1 68 SER C C 23.026 -0.915 -9.315 1.00 . A A . 68 SER C 1 1
8 10241 1 1 68 SER CA C 24.072 0.130 -9.691 1.00 . A A . 68 SER CA 1 1
8 10242 1 1 68 SER CB C 24.783 -0.284 -10.981 1.00 . A A . 68 SER CB 1 1
8 10243 1 1 68 SER H H 25.190 1.205 -8.249 1.00 . A A . 68 SER H 1 1
8 10244 1 1 68 SER HA H 23.577 1.077 -9.851 1.00 . A A . 68 SER HA 1 1
8 10245 1 1 68 SER HB2 H 24.191 0.023 -11.830 1.00 . A A . 68 SER HB2 1 1
8 10246 1 1 68 SER HB3 H 25.751 0.194 -11.024 1.00 . A A . 68 SER HB3 1 1
8 10247 1 1 68 SER HG H 24.317 -2.073 -11.631 1.00 . A A . 68 SER HG 1 1
8 10248 1 1 68 SER N N 25.039 0.308 -8.614 1.00 . A A . 68 SER N 1 1
8 10249 1 1 68 SER O O 22.484 -1.605 -10.177 1.00 . A A . 68 SER O 1 1
8 10250 1 1 68 SER OG O 24.964 -1.689 -11.034 1.00 . A A . 68 SER OG 1 1
8 10251 1 1 69 GLY C C 20.345 -1.560 -7.852 1.00 . A A . 69 GLY C 1 1
8 10252 1 1 69 GLY CA C 21.768 -1.987 -7.550 1.00 . A A . 69 GLY CA 1 1
8 10253 1 1 69 GLY H H 23.211 -0.447 -7.377 1.00 . A A . 69 GLY H 1 1
8 10254 1 1 69 GLY HA2 H 21.956 -2.937 -8.027 1.00 . A A . 69 GLY HA2 1 1
8 10255 1 1 69 GLY HA3 H 21.877 -2.104 -6.482 1.00 . A A . 69 GLY HA3 1 1
8 10256 1 1 69 GLY N N 22.747 -1.025 -8.019 1.00 . A A . 69 GLY N 1 1
8 10257 1 1 69 GLY O O 19.698 -2.117 -8.739 1.00 . A A . 69 GLY O 1 1
8 10258 1 1 70 GLU C C 18.274 0.348 -8.753 1.00 . A A . 70 GLU C 1 1
8 10259 1 1 70 GLU CA C 18.499 -0.072 -7.303 1.00 . A A . 70 GLU CA 1 1
8 10260 1 1 70 GLU CB C 18.230 1.111 -6.371 1.00 . A A . 70 GLU CB 1 1
8 10261 1 1 70 GLU CD C 19.350 0.975 -4.111 1.00 . A A . 70 GLU CD 1 1
8 10262 1 1 70 GLU CG C 18.088 0.716 -4.911 1.00 . A A . 70 GLU CG 1 1
8 10263 1 1 70 GLU H H 20.420 -0.167 -6.419 1.00 . A A . 70 GLU H 1 1
8 10264 1 1 70 GLU HA H 17.815 -0.871 -7.062 1.00 . A A . 70 GLU HA 1 1
8 10265 1 1 70 GLU HB2 H 19.046 1.814 -6.455 1.00 . A A . 70 GLU HB2 1 1
8 10266 1 1 70 GLU HB3 H 17.316 1.597 -6.681 1.00 . A A . 70 GLU HB3 1 1
8 10267 1 1 70 GLU HG2 H 17.281 1.284 -4.474 1.00 . A A . 70 GLU HG2 1 1
8 10268 1 1 70 GLU HG3 H 17.856 -0.338 -4.858 1.00 . A A . 70 GLU HG3 1 1
8 10269 1 1 70 GLU N N 19.856 -0.570 -7.111 1.00 . A A . 70 GLU N 1 1
8 10270 1 1 70 GLU O O 17.146 0.329 -9.249 1.00 . A A . 70 GLU O 1 1
8 10271 1 1 70 GLU OE1 O 19.235 1.404 -2.944 1.00 . A A . 70 GLU OE1 1 1
8 10272 1 1 70 GLU OE2 O 20.453 0.748 -4.652 1.00 . A A . 70 GLU OE2 1 1
8 10273 1 1 71 LEU C C 18.736 0.029 -11.703 1.00 . A A . 71 LEU C 1 1
8 10274 1 1 71 LEU CA C 19.275 1.150 -10.822 1.00 . A A . 71 LEU CA 1 1
8 10275 1 1 71 LEU CB C 20.654 1.588 -11.320 1.00 . A A . 71 LEU CB 1 1
8 10276 1 1 71 LEU CD1 C 22.139 3.292 -12.404 1.00 . A A . 71 LEU CD1 1 1
8 10277 1 1 71 LEU CD2 C 19.676 3.324 -12.842 1.00 . A A . 71 LEU CD2 1 1
8 10278 1 1 71 LEU CG C 20.761 3.031 -11.816 1.00 . A A . 71 LEU CG 1 1
8 10279 1 1 71 LEU H H 20.225 0.719 -8.980 1.00 . A A . 71 LEU H 1 1
8 10280 1 1 71 LEU HA H 18.599 1.990 -10.874 1.00 . A A . 71 LEU HA 1 1
8 10281 1 1 71 LEU HB2 H 21.353 1.465 -10.508 1.00 . A A . 71 LEU HB2 1 1
8 10282 1 1 71 LEU HB3 H 20.932 0.936 -12.135 1.00 . A A . 71 LEU HB3 1 1
8 10283 1 1 71 LEU HD11 H 22.633 2.352 -12.594 1.00 . A A . 71 LEU HD11 1 1
8 10284 1 1 71 LEU HD12 H 22.724 3.872 -11.706 1.00 . A A . 71 LEU HD12 1 1
8 10285 1 1 71 LEU HD13 H 22.037 3.840 -13.329 1.00 . A A . 71 LEU HD13 1 1
8 10286 1 1 71 LEU HD21 H 19.551 2.467 -13.487 1.00 . A A . 71 LEU HD21 1 1
8 10287 1 1 71 LEU HD22 H 19.964 4.181 -13.434 1.00 . A A . 71 LEU HD22 1 1
8 10288 1 1 71 LEU HD23 H 18.747 3.532 -12.334 1.00 . A A . 71 LEU HD23 1 1
8 10289 1 1 71 LEU HG H 20.623 3.703 -10.980 1.00 . A A . 71 LEU HG 1 1
8 10290 1 1 71 LEU N N 19.354 0.726 -9.428 1.00 . A A . 71 LEU N 1 1
8 10291 1 1 71 LEU O O 17.903 0.259 -12.580 1.00 . A A . 71 LEU O 1 1
8 10292 1 1 72 LYS C C 17.258 -2.461 -12.230 1.00 . A A . 72 LYS C 1 1
8 10293 1 1 72 LYS CA C 18.779 -2.347 -12.233 1.00 . A A . 72 LYS CA 1 1
8 10294 1 1 72 LYS CB C 19.398 -3.625 -11.663 1.00 . A A . 72 LYS CB 1 1
8 10295 1 1 72 LYS CD C 20.048 -4.939 -13.703 1.00 . A A . 72 LYS CD 1 1
8 10296 1 1 72 LYS CE C 20.278 -6.378 -14.137 1.00 . A A . 72 LYS CE 1 1
8 10297 1 1 72 LYS CG C 19.122 -4.861 -12.501 1.00 . A A . 72 LYS CG 1 1
8 10298 1 1 72 LYS H H 19.877 -1.308 -10.751 1.00 . A A . 72 LYS H 1 1
8 10299 1 1 72 LYS HA H 19.116 -2.216 -13.250 1.00 . A A . 72 LYS HA 1 1
8 10300 1 1 72 LYS HB2 H 20.468 -3.493 -11.595 1.00 . A A . 72 LYS HB2 1 1
8 10301 1 1 72 LYS HB3 H 19.001 -3.792 -10.671 1.00 . A A . 72 LYS HB3 1 1
8 10302 1 1 72 LYS HD2 H 19.606 -4.393 -14.523 1.00 . A A . 72 LYS HD2 1 1
8 10303 1 1 72 LYS HD3 H 20.999 -4.494 -13.443 1.00 . A A . 72 LYS HD3 1 1
8 10304 1 1 72 LYS HE2 H 20.242 -7.014 -13.266 1.00 . A A . 72 LYS HE2 1 1
8 10305 1 1 72 LYS HE3 H 19.493 -6.663 -14.823 1.00 . A A . 72 LYS HE3 1 1
8 10306 1 1 72 LYS HG2 H 19.268 -5.739 -11.890 1.00 . A A . 72 LYS HG2 1 1
8 10307 1 1 72 LYS HG3 H 18.099 -4.828 -12.848 1.00 . A A . 72 LYS HG3 1 1
8 10308 1 1 72 LYS HZ1 H 21.470 -6.568 -15.842 1.00 . A A . 72 LYS HZ1 1 1
8 10309 1 1 72 LYS HZ2 H 22.034 -7.445 -14.510 1.00 . A A . 72 LYS HZ2 1 1
8 10310 1 1 72 LYS HZ3 H 22.230 -5.765 -14.561 1.00 . A A . 72 LYS HZ3 1 1
8 10311 1 1 72 LYS N N 19.215 -1.187 -11.464 1.00 . A A . 72 LYS N 1 1
8 10312 1 1 72 LYS NZ N 21.595 -6.551 -14.809 1.00 . A A . 72 LYS NZ 1 1
8 10313 1 1 72 LYS O O 16.647 -2.789 -13.248 1.00 . A A . 72 LYS O 1 1
8 10314 1 1 73 THR C C 14.522 -1.118 -11.692 1.00 . A A . 73 THR C 1 1
8 10315 1 1 73 THR CA C 15.201 -2.260 -10.944 1.00 . A A . 73 THR CA 1 1
8 10316 1 1 73 THR CB C 14.772 -2.217 -9.465 1.00 . A A . 73 THR CB 1 1
8 10317 1 1 73 THR CG2 C 13.410 -2.868 -9.278 1.00 . A A . 73 THR CG2 1 1
8 10318 1 1 73 THR H H 17.192 -1.933 -10.303 1.00 . A A . 73 THR H 1 1
8 10319 1 1 73 THR HA H 14.873 -3.199 -11.365 1.00 . A A . 73 THR HA 1 1
8 10320 1 1 73 THR HB H 14.707 -1.184 -9.155 1.00 . A A . 73 THR HB 1 1
8 10321 1 1 73 THR HG1 H 15.360 -3.088 -7.796 1.00 . A A . 73 THR HG1 1 1
8 10322 1 1 73 THR HG21 H 13.454 -3.565 -8.454 1.00 . A A . 73 THR HG21 1 1
8 10323 1 1 73 THR HG22 H 13.135 -3.394 -10.180 1.00 . A A . 73 THR HG22 1 1
8 10324 1 1 73 THR HG23 H 12.674 -2.107 -9.067 1.00 . A A . 73 THR HG23 1 1
8 10325 1 1 73 THR N N 16.650 -2.188 -11.079 1.00 . A A . 73 THR N 1 1
8 10326 1 1 73 THR O O 13.463 -1.301 -12.292 1.00 . A A . 73 THR O 1 1
8 10327 1 1 73 THR OG1 O 15.742 -2.888 -8.654 1.00 . A A . 73 THR OG1 1 1
8 10328 1 1 74 TRP C C 14.573 1.027 -13.838 1.00 . A A . 74 TRP C 1 1
8 10329 1 1 74 TRP CA C 14.591 1.229 -12.327 1.00 . A A . 74 TRP CA 1 1
8 10330 1 1 74 TRP CB C 15.409 2.473 -11.976 1.00 . A A . 74 TRP CB 1 1
8 10331 1 1 74 TRP CD1 C 15.534 4.632 -13.351 1.00 . A A . 74 TRP CD1 1 1
8 10332 1 1 74 TRP CD2 C 13.526 4.234 -12.443 1.00 . A A . 74 TRP CD2 1 1
8 10333 1 1 74 TRP CE2 C 13.461 5.441 -13.167 1.00 . A A . 74 TRP CE2 1 1
8 10334 1 1 74 TRP CE3 C 12.379 3.779 -11.786 1.00 . A A . 74 TRP CE3 1 1
8 10335 1 1 74 TRP CG C 14.861 3.733 -12.575 1.00 . A A . 74 TRP CG 1 1
8 10336 1 1 74 TRP CH2 C 11.187 5.728 -12.596 1.00 . A A . 74 TRP CH2 1 1
8 10337 1 1 74 TRP CZ2 C 12.294 6.196 -13.249 1.00 . A A . 74 TRP CZ2 1 1
8 10338 1 1 74 TRP CZ3 C 11.223 4.531 -11.869 1.00 . A A . 74 TRP CZ3 1 1
8 10339 1 1 74 TRP H H 15.980 0.140 -11.157 1.00 . A A . 74 TRP H 1 1
8 10340 1 1 74 TRP HA H 13.577 1.367 -11.982 1.00 . A A . 74 TRP HA 1 1
8 10341 1 1 74 TRP HB2 H 15.427 2.594 -10.904 1.00 . A A . 74 TRP HB2 1 1
8 10342 1 1 74 TRP HB3 H 16.420 2.344 -12.337 1.00 . A A . 74 TRP HB3 1 1
8 10343 1 1 74 TRP HD1 H 16.572 4.536 -13.632 1.00 . A A . 74 TRP HD1 1 1
8 10344 1 1 74 TRP HE1 H 14.948 6.429 -14.267 1.00 . A A . 74 TRP HE1 1 1
8 10345 1 1 74 TRP HE3 H 12.387 2.859 -11.220 1.00 . A A . 74 TRP HE3 1 1
8 10346 1 1 74 TRP HH2 H 10.262 6.282 -12.633 1.00 . A A . 74 TRP HH2 1 1
8 10347 1 1 74 TRP HZ2 H 12.250 7.121 -13.806 1.00 . A A . 74 TRP HZ2 1 1
8 10348 1 1 74 TRP HZ3 H 10.327 4.196 -11.367 1.00 . A A . 74 TRP HZ3 1 1
8 10349 1 1 74 TRP N N 15.138 0.058 -11.652 1.00 . A A . 74 TRP N 1 1
8 10350 1 1 74 TRP NE1 N 14.698 5.662 -13.710 1.00 . A A . 74 TRP NE1 1 1
8 10351 1 1 74 TRP O O 13.542 1.206 -14.486 1.00 . A A . 74 TRP O 1 1
8 10352 1 1 75 GLY C C 14.815 -0.594 -16.322 1.00 . A A . 75 GLY C 1 1
8 10353 1 1 75 GLY CA C 15.814 0.433 -15.827 1.00 . A A . 75 GLY CA 1 1
8 10354 1 1 75 GLY H H 16.511 0.526 -13.830 1.00 . A A . 75 GLY H 1 1
8 10355 1 1 75 GLY HA2 H 15.635 1.369 -16.336 1.00 . A A . 75 GLY HA2 1 1
8 10356 1 1 75 GLY HA3 H 16.811 0.091 -16.063 1.00 . A A . 75 GLY HA3 1 1
8 10357 1 1 75 GLY N N 15.721 0.653 -14.395 1.00 . A A . 75 GLY N 1 1
8 10358 1 1 75 GLY O O 14.291 -0.477 -17.430 1.00 . A A . 75 GLY O 1 1
8 10359 1 1 76 LEU C C 12.171 -2.187 -15.681 1.00 . A A . 76 LEU C 1 1
8 10360 1 1 76 LEU CA C 13.610 -2.658 -15.861 1.00 . A A . 76 LEU CA 1 1
8 10361 1 1 76 LEU CB C 13.861 -3.906 -15.012 1.00 . A A . 76 LEU CB 1 1
8 10362 1 1 76 LEU CD1 C 15.073 -6.061 -14.603 1.00 . A A . 76 LEU CD1 1 1
8 10363 1 1 76 LEU CD2 C 14.408 -5.426 -16.929 1.00 . A A . 76 LEU CD2 1 1
8 10364 1 1 76 LEU CG C 14.869 -4.908 -15.574 1.00 . A A . 76 LEU CG 1 1
8 10365 1 1 76 LEU H H 15.001 -1.643 -14.630 1.00 . A A . 76 LEU H 1 1
8 10366 1 1 76 LEU HA H 13.769 -2.902 -16.901 1.00 . A A . 76 LEU HA 1 1
8 10367 1 1 76 LEU HB2 H 14.219 -3.582 -14.047 1.00 . A A . 76 LEU HB2 1 1
8 10368 1 1 76 LEU HB3 H 12.916 -4.417 -14.890 1.00 . A A . 76 LEU HB3 1 1
8 10369 1 1 76 LEU HD11 H 15.490 -6.906 -15.130 1.00 . A A . 76 LEU HD11 1 1
8 10370 1 1 76 LEU HD12 H 14.124 -6.339 -14.170 1.00 . A A . 76 LEU HD12 1 1
8 10371 1 1 76 LEU HD13 H 15.750 -5.755 -13.819 1.00 . A A . 76 LEU HD13 1 1
8 10372 1 1 76 LEU HD21 H 13.388 -5.772 -16.854 1.00 . A A . 76 LEU HD21 1 1
8 10373 1 1 76 LEU HD22 H 15.044 -6.243 -17.237 1.00 . A A . 76 LEU HD22 1 1
8 10374 1 1 76 LEU HD23 H 14.465 -4.630 -17.656 1.00 . A A . 76 LEU HD23 1 1
8 10375 1 1 76 LEU HG H 15.821 -4.414 -15.710 1.00 . A A . 76 LEU HG 1 1
8 10376 1 1 76 LEU N N 14.552 -1.604 -15.500 1.00 . A A . 76 LEU N 1 1
8 10377 1 1 76 LEU O O 11.359 -2.270 -16.603 1.00 . A A . 76 LEU O 1 1
8 10378 1 1 77 VAL C C 10.094 -0.122 -15.174 1.00 . A A . 77 VAL C 1 1
8 10379 1 1 77 VAL CA C 10.520 -1.203 -14.187 1.00 . A A . 77 VAL CA 1 1
8 10380 1 1 77 VAL CB C 10.436 -0.637 -12.756 1.00 . A A . 77 VAL CB 1 1
8 10381 1 1 77 VAL CG1 C 9.096 0.045 -12.530 1.00 . A A . 77 VAL CG1 1 1
8 10382 1 1 77 VAL CG2 C 10.662 -1.740 -11.734 1.00 . A A . 77 VAL CG2 1 1
8 10383 1 1 77 VAL H H 12.551 -1.651 -13.792 1.00 . A A . 77 VAL H 1 1
8 10384 1 1 77 VAL HA H 9.837 -2.036 -14.262 1.00 . A A . 77 VAL HA 1 1
8 10385 1 1 77 VAL HB H 11.215 0.101 -12.637 1.00 . A A . 77 VAL HB 1 1
8 10386 1 1 77 VAL HG11 H 8.683 -0.277 -11.585 1.00 . A A . 77 VAL HG11 1 1
8 10387 1 1 77 VAL HG12 H 9.234 1.116 -12.517 1.00 . A A . 77 VAL HG12 1 1
8 10388 1 1 77 VAL HG13 H 8.417 -0.221 -13.327 1.00 . A A . 77 VAL HG13 1 1
8 10389 1 1 77 VAL HG21 H 9.723 -2.229 -11.519 1.00 . A A . 77 VAL HG21 1 1
8 10390 1 1 77 VAL HG22 H 11.361 -2.462 -12.131 1.00 . A A . 77 VAL HG22 1 1
8 10391 1 1 77 VAL HG23 H 11.062 -1.314 -10.826 1.00 . A A . 77 VAL HG23 1 1
8 10392 1 1 77 VAL N N 11.861 -1.690 -14.487 1.00 . A A . 77 VAL N 1 1
8 10393 1 1 77 VAL O O 8.993 -0.168 -15.724 1.00 . A A . 77 VAL O 1 1
8 10394 1 1 78 LEU C C 10.352 1.409 -17.708 1.00 . A A . 78 LEU C 1 1
8 10395 1 1 78 LEU CA C 10.689 1.942 -16.319 1.00 . A A . 78 LEU CA 1 1
8 10396 1 1 78 LEU CB C 11.886 2.890 -16.401 1.00 . A A . 78 LEU CB 1 1
8 10397 1 1 78 LEU CD1 C 10.402 4.779 -17.116 1.00 . A A . 78 LEU CD1 1 1
8 10398 1 1 78 LEU CD2 C 12.887 5.059 -17.162 1.00 . A A . 78 LEU CD2 1 1
8 10399 1 1 78 LEU CG C 11.734 4.083 -17.346 1.00 . A A . 78 LEU CG 1 1
8 10400 1 1 78 LEU H H 11.834 0.831 -14.929 1.00 . A A . 78 LEU H 1 1
8 10401 1 1 78 LEU HA H 9.836 2.484 -15.938 1.00 . A A . 78 LEU HA 1 1
8 10402 1 1 78 LEU HB2 H 12.072 3.275 -15.411 1.00 . A A . 78 LEU HB2 1 1
8 10403 1 1 78 LEU HB3 H 12.741 2.315 -16.728 1.00 . A A . 78 LEU HB3 1 1
8 10404 1 1 78 LEU HD11 H 9.713 4.507 -17.902 1.00 . A A . 78 LEU HD11 1 1
8 10405 1 1 78 LEU HD12 H 10.549 5.849 -17.122 1.00 . A A . 78 LEU HD12 1 1
8 10406 1 1 78 LEU HD13 H 9.998 4.477 -16.161 1.00 . A A . 78 LEU HD13 1 1
8 10407 1 1 78 LEU HD21 H 13.145 5.494 -18.117 1.00 . A A . 78 LEU HD21 1 1
8 10408 1 1 78 LEU HD22 H 13.742 4.535 -16.762 1.00 . A A . 78 LEU HD22 1 1
8 10409 1 1 78 LEU HD23 H 12.591 5.841 -16.479 1.00 . A A . 78 LEU HD23 1 1
8 10410 1 1 78 LEU HG H 11.754 3.730 -18.368 1.00 . A A . 78 LEU HG 1 1
8 10411 1 1 78 LEU N N 10.973 0.849 -15.396 1.00 . A A . 78 LEU N 1 1
8 10412 1 1 78 LEU O O 9.619 2.042 -18.466 1.00 . A A . 78 LEU O 1 1
8 10413 1 1 79 GLY C C 9.164 -0.663 -19.548 1.00 . A A . 79 GLY C 1 1
8 10414 1 1 79 GLY CA C 10.634 -0.363 -19.330 1.00 . A A . 79 GLY CA 1 1
8 10415 1 1 79 GLY H H 11.468 -0.222 -17.388 1.00 . A A . 79 GLY H 1 1
8 10416 1 1 79 GLY HA2 H 10.971 0.314 -20.101 1.00 . A A . 79 GLY HA2 1 1
8 10417 1 1 79 GLY HA3 H 11.193 -1.284 -19.404 1.00 . A A . 79 GLY HA3 1 1
8 10418 1 1 79 GLY N N 10.891 0.238 -18.033 1.00 . A A . 79 GLY N 1 1
8 10419 1 1 79 GLY O O 8.551 -0.149 -20.483 1.00 . A A . 79 GLY O 1 1
8 10420 1 1 80 ALA C C 6.302 -0.631 -18.831 1.00 . A A . 80 ALA C 1 1
8 10421 1 1 80 ALA CA C 7.192 -1.868 -18.787 1.00 . A A . 80 ALA CA 1 1
8 10422 1 1 80 ALA CB C 6.795 -2.765 -17.624 1.00 . A A . 80 ALA CB 1 1
8 10423 1 1 80 ALA H H 9.140 -1.877 -17.960 1.00 . A A . 80 ALA H 1 1
8 10424 1 1 80 ALA HA H 7.059 -2.427 -19.703 1.00 . A A . 80 ALA HA 1 1
8 10425 1 1 80 ALA HB1 H 7.325 -3.704 -17.698 1.00 . A A . 80 ALA HB1 1 1
8 10426 1 1 80 ALA HB2 H 7.048 -2.281 -16.693 1.00 . A A . 80 ALA HB2 1 1
8 10427 1 1 80 ALA HB3 H 5.731 -2.948 -17.658 1.00 . A A . 80 ALA HB3 1 1
8 10428 1 1 80 ALA N N 8.598 -1.500 -18.684 1.00 . A A . 80 ALA N 1 1
8 10429 1 1 80 ALA O O 5.426 -0.513 -19.689 1.00 . A A . 80 ALA O 1 1
8 10430 1 1 81 LEU C C 5.891 2.327 -19.120 1.00 . A A . 81 LEU C 1 1
8 10431 1 1 81 LEU CA C 5.750 1.520 -17.833 1.00 . A A . 81 LEU CA 1 1
8 10432 1 1 81 LEU CB C 6.193 2.364 -16.637 1.00 . A A . 81 LEU CB 1 1
8 10433 1 1 81 LEU CD1 C 6.959 2.515 -14.255 1.00 . A A . 81 LEU CD1 1 1
8 10434 1 1 81 LEU CD2 C 4.920 1.185 -14.828 1.00 . A A . 81 LEU CD2 1 1
8 10435 1 1 81 LEU CG C 6.296 1.630 -15.299 1.00 . A A . 81 LEU CG 1 1
8 10436 1 1 81 LEU H H 7.243 0.141 -17.245 1.00 . A A . 81 LEU H 1 1
8 10437 1 1 81 LEU HA H 4.713 1.247 -17.706 1.00 . A A . 81 LEU HA 1 1
8 10438 1 1 81 LEU HB2 H 7.165 2.775 -16.864 1.00 . A A . 81 LEU HB2 1 1
8 10439 1 1 81 LEU HB3 H 5.482 3.169 -16.520 1.00 . A A . 81 LEU HB3 1 1
8 10440 1 1 81 LEU HD11 H 7.514 3.299 -14.747 1.00 . A A . 81 LEU HD11 1 1
8 10441 1 1 81 LEU HD12 H 7.631 1.921 -13.654 1.00 . A A . 81 LEU HD12 1 1
8 10442 1 1 81 LEU HD13 H 6.201 2.953 -13.621 1.00 . A A . 81 LEU HD13 1 1
8 10443 1 1 81 LEU HD21 H 5.022 0.332 -14.173 1.00 . A A . 81 LEU HD21 1 1
8 10444 1 1 81 LEU HD22 H 4.318 0.911 -15.683 1.00 . A A . 81 LEU HD22 1 1
8 10445 1 1 81 LEU HD23 H 4.442 1.993 -14.295 1.00 . A A . 81 LEU HD23 1 1
8 10446 1 1 81 LEU HG H 6.909 0.748 -15.426 1.00 . A A . 81 LEU HG 1 1
8 10447 1 1 81 LEU N N 6.531 0.290 -17.901 1.00 . A A . 81 LEU N 1 1
8 10448 1 1 81 LEU O O 4.910 2.851 -19.648 1.00 . A A . 81 LEU O 1 1
8 10449 1 1 82 LYS C C 6.613 2.571 -22.022 1.00 . A A . 82 LYS C 1 1
8 10450 1 1 82 LYS CA C 7.389 3.161 -20.848 1.00 . A A . 82 LYS CA 1 1
8 10451 1 1 82 LYS CB C 8.888 3.147 -21.156 1.00 . A A . 82 LYS CB 1 1
8 10452 1 1 82 LYS CD C 10.537 5.014 -21.483 1.00 . A A . 82 LYS CD 1 1
8 10453 1 1 82 LYS CE C 10.786 6.449 -21.047 1.00 . A A . 82 LYS CE 1 1
8 10454 1 1 82 LYS CG C 9.656 4.275 -20.489 1.00 . A A . 82 LYS CG 1 1
8 10455 1 1 82 LYS H H 7.860 1.981 -19.155 1.00 . A A . 82 LYS H 1 1
8 10456 1 1 82 LYS HA H 7.070 4.181 -20.698 1.00 . A A . 82 LYS HA 1 1
8 10457 1 1 82 LYS HB2 H 9.303 2.209 -20.820 1.00 . A A . 82 LYS HB2 1 1
8 10458 1 1 82 LYS HB3 H 9.024 3.229 -22.225 1.00 . A A . 82 LYS HB3 1 1
8 10459 1 1 82 LYS HD2 H 11.485 4.503 -21.559 1.00 . A A . 82 LYS HD2 1 1
8 10460 1 1 82 LYS HD3 H 10.050 5.019 -22.448 1.00 . A A . 82 LYS HD3 1 1
8 10461 1 1 82 LYS HE2 H 9.917 7.041 -21.288 1.00 . A A . 82 LYS HE2 1 1
8 10462 1 1 82 LYS HE3 H 10.947 6.464 -19.979 1.00 . A A . 82 LYS HE3 1 1
8 10463 1 1 82 LYS HG2 H 8.952 4.973 -20.060 1.00 . A A . 82 LYS HG2 1 1
8 10464 1 1 82 LYS HG3 H 10.278 3.862 -19.708 1.00 . A A . 82 LYS HG3 1 1
8 10465 1 1 82 LYS HZ1 H 11.715 7.925 -22.197 1.00 . A A . 82 LYS HZ1 1 1
8 10466 1 1 82 LYS HZ2 H 12.344 6.374 -22.437 1.00 . A A . 82 LYS HZ2 1 1
8 10467 1 1 82 LYS HZ3 H 12.724 7.231 -21.029 1.00 . A A . 82 LYS HZ3 1 1
8 10468 1 1 82 LYS N N 7.118 2.421 -19.621 1.00 . A A . 82 LYS N 1 1
8 10469 1 1 82 LYS NZ N 11.976 7.036 -21.725 1.00 . A A . 82 LYS NZ 1 1
8 10470 1 1 82 LYS O O 5.849 3.270 -22.686 1.00 . A A . 82 LYS O 1 1
8 10471 1 1 83 ALA C C 4.622 0.802 -23.277 1.00 . A A . 83 ALA C 1 1
8 10472 1 1 83 ALA CA C 6.130 0.597 -23.360 1.00 . A A . 83 ALA CA 1 1
8 10473 1 1 83 ALA CB C 6.464 -0.888 -23.344 1.00 . A A . 83 ALA CB 1 1
8 10474 1 1 83 ALA H H 7.435 0.777 -21.704 1.00 . A A . 83 ALA H 1 1
8 10475 1 1 83 ALA HA H 6.489 1.011 -24.291 1.00 . A A . 83 ALA HA 1 1
8 10476 1 1 83 ALA HB1 H 6.695 -1.193 -22.334 1.00 . A A . 83 ALA HB1 1 1
8 10477 1 1 83 ALA HB2 H 5.618 -1.451 -23.706 1.00 . A A . 83 ALA HB2 1 1
8 10478 1 1 83 ALA HB3 H 7.318 -1.071 -23.979 1.00 . A A . 83 ALA HB3 1 1
8 10479 1 1 83 ALA N N 6.814 1.281 -22.269 1.00 . A A . 83 ALA N 1 1
8 10480 1 1 83 ALA O O 3.925 0.770 -24.291 1.00 . A A . 83 ALA O 1 1
8 10481 1 1 84 ALA C C 2.264 2.596 -22.358 1.00 . A A . 84 ALA C 1 1
8 10482 1 1 84 ALA CA C 2.698 1.225 -21.849 1.00 . A A . 84 ALA CA 1 1
8 10483 1 1 84 ALA CB C 2.358 1.076 -20.373 1.00 . A A . 84 ALA CB 1 1
8 10484 1 1 84 ALA H H 4.730 1.028 -21.294 1.00 . A A . 84 ALA H 1 1
8 10485 1 1 84 ALA HA H 2.161 0.463 -22.395 1.00 . A A . 84 ALA HA 1 1
8 10486 1 1 84 ALA HB1 H 3.240 0.769 -19.831 1.00 . A A . 84 ALA HB1 1 1
8 10487 1 1 84 ALA HB2 H 2.009 2.022 -19.987 1.00 . A A . 84 ALA HB2 1 1
8 10488 1 1 84 ALA HB3 H 1.585 0.332 -20.255 1.00 . A A . 84 ALA HB3 1 1
8 10489 1 1 84 ALA N N 4.124 1.013 -22.063 1.00 . A A . 84 ALA N 1 1
8 10490 1 1 84 ALA O O 1.422 2.699 -23.250 1.00 . A A . 84 ALA O 1 1
8 10491 1 1 85 ARG C C 3.776 5.860 -22.301 1.00 . A A . 85 ARG C 1 1
8 10492 1 1 85 ARG CA C 2.514 5.010 -22.179 1.00 . A A . 85 ARG CA 1 1
8 10493 1 1 85 ARG CB C 1.558 5.640 -21.165 1.00 . A A . 85 ARG CB 1 1
8 10494 1 1 85 ARG CD C 3.062 5.276 -19.184 1.00 . A A . 85 ARG CD 1 1
8 10495 1 1 85 ARG CG C 1.676 5.051 -19.769 1.00 . A A . 85 ARG CG 1 1
8 10496 1 1 85 ARG CZ C 2.709 4.638 -16.836 1.00 . A A . 85 ARG CZ 1 1
8 10497 1 1 85 ARG H H 3.507 3.499 -21.078 1.00 . A A . 85 ARG H 1 1
8 10498 1 1 85 ARG HA H 2.028 4.969 -23.142 1.00 . A A . 85 ARG HA 1 1
8 10499 1 1 85 ARG HB2 H 1.764 6.699 -21.103 1.00 . A A . 85 ARG HB2 1 1
8 10500 1 1 85 ARG HB3 H 0.545 5.498 -21.508 1.00 . A A . 85 ARG HB3 1 1
8 10501 1 1 85 ARG HD2 H 3.798 5.039 -19.938 1.00 . A A . 85 ARG HD2 1 1
8 10502 1 1 85 ARG HD3 H 3.155 6.314 -18.903 1.00 . A A . 85 ARG HD3 1 1
8 10503 1 1 85 ARG HE H 3.936 3.701 -18.100 1.00 . A A . 85 ARG HE 1 1
8 10504 1 1 85 ARG HG2 H 0.946 5.522 -19.126 1.00 . A A . 85 ARG HG2 1 1
8 10505 1 1 85 ARG HG3 H 1.483 3.990 -19.819 1.00 . A A . 85 ARG HG3 1 1
8 10506 1 1 85 ARG HH11 H 1.640 6.237 -17.452 1.00 . A A . 85 ARG HH11 1 1
8 10507 1 1 85 ARG HH12 H 1.401 5.777 -15.799 1.00 . A A . 85 ARG HH12 1 1
8 10508 1 1 85 ARG HH21 H 3.629 3.086 -15.925 1.00 . A A . 85 ARG HH21 1 1
8 10509 1 1 85 ARG HH22 H 2.534 3.985 -14.931 1.00 . A A . 85 ARG HH22 1 1
8 10510 1 1 85 ARG N N 2.843 3.646 -21.784 1.00 . A A . 85 ARG N 1 1
8 10511 1 1 85 ARG NE N 3.302 4.442 -18.009 1.00 . A A . 85 ARG NE 1 1
8 10512 1 1 85 ARG NH1 N 1.846 5.633 -16.683 1.00 . A A . 85 ARG NH1 1 1
8 10513 1 1 85 ARG NH2 N 2.980 3.837 -15.813 1.00 . A A . 85 ARG NH2 1 1
8 10514 1 1 85 ARG O O 4.029 6.733 -21.472 1.00 . A A . 85 ARG O 1 1
8 10515 1 1 86 GLU C C 5.503 7.750 -24.056 1.00 . A A . 86 GLU C 1 1
8 10516 1 1 86 GLU CA C 5.799 6.335 -23.568 1.00 . A A . 86 GLU CA 1 1
8 10517 1 1 86 GLU CB C 6.676 5.605 -24.587 1.00 . A A . 86 GLU CB 1 1
8 10518 1 1 86 GLU CD C 8.556 7.228 -25.044 1.00 . A A . 86 GLU CD 1 1
8 10519 1 1 86 GLU CG C 8.159 5.897 -24.434 1.00 . A A . 86 GLU CG 1 1
8 10520 1 1 86 GLU H H 4.307 4.887 -23.965 1.00 . A A . 86 GLU H 1 1
8 10521 1 1 86 GLU HA H 6.328 6.395 -22.629 1.00 . A A . 86 GLU HA 1 1
8 10522 1 1 86 GLU HB2 H 6.526 4.541 -24.476 1.00 . A A . 86 GLU HB2 1 1
8 10523 1 1 86 GLU HB3 H 6.372 5.899 -25.581 1.00 . A A . 86 GLU HB3 1 1
8 10524 1 1 86 GLU HG2 H 8.404 5.913 -23.383 1.00 . A A . 86 GLU HG2 1 1
8 10525 1 1 86 GLU HG3 H 8.719 5.113 -24.921 1.00 . A A . 86 GLU HG3 1 1
8 10526 1 1 86 GLU N N 4.563 5.595 -23.339 1.00 . A A . 86 GLU N 1 1
8 10527 1 1 86 GLU O O 5.793 8.728 -23.368 1.00 . A A . 86 GLU O 1 1
8 10528 1 1 86 GLU OE1 O 9.192 7.221 -26.119 1.00 . A A . 86 GLU OE1 1 1
8 10529 1 1 86 GLU OE2 O 8.233 8.275 -24.446 1.00 . A A . 86 GLU OE2 1 1
8 10530 1 1 87 GLU C C 3.565 9.878 -24.973 1.00 . A A . 87 GLU C 1 1
8 10531 1 1 87 GLU CA C 4.592 9.145 -25.831 1.00 . A A . 87 GLU CA 1 1
8 10532 1 1 87 GLU CB C 4.053 8.967 -27.252 1.00 . A A . 87 GLU CB 1 1
8 10533 1 1 87 GLU CD C 2.271 7.869 -28.667 1.00 . A A . 87 GLU CD 1 1
8 10534 1 1 87 GLU CG C 2.637 8.419 -27.301 1.00 . A A . 87 GLU CG 1 1
8 10535 1 1 87 GLU H H 4.720 7.033 -25.751 1.00 . A A . 87 GLU H 1 1
8 10536 1 1 87 GLU HA H 5.496 9.733 -25.870 1.00 . A A . 87 GLU HA 1 1
8 10537 1 1 87 GLU HB2 H 4.065 9.925 -27.751 1.00 . A A . 87 GLU HB2 1 1
8 10538 1 1 87 GLU HB3 H 4.699 8.286 -27.786 1.00 . A A . 87 GLU HB3 1 1
8 10539 1 1 87 GLU HG2 H 2.546 7.626 -26.575 1.00 . A A . 87 GLU HG2 1 1
8 10540 1 1 87 GLU HG3 H 1.948 9.213 -27.053 1.00 . A A . 87 GLU HG3 1 1
8 10541 1 1 87 GLU N N 4.926 7.849 -25.250 1.00 . A A . 87 GLU N 1 1
8 10542 1 1 87 GLU O O 3.879 10.882 -24.335 1.00 . A A . 87 GLU O 1 1
8 10543 1 1 87 GLU OE1 O 2.309 6.633 -28.837 1.00 . A A . 87 GLU OE1 1 1
8 10544 1 1 87 GLU OE2 O 1.949 8.675 -29.564 1.00 . A A . 87 GLU OE2 1 1
9 10545 1 1 1 SER C C 2.495 -2.034 -1.993 1.00 . A A . 1 SER C 1 1
9 10546 1 1 1 SER CA C 2.798 -0.685 -1.348 1.00 . A A . 1 SER CA 1 1
9 10547 1 1 1 SER CB C 4.108 -0.124 -1.905 1.00 . A A . 1 SER CB 1 1
9 10548 1 1 1 SER H1 H 3.379 -1.555 0.493 1.00 . A A . 1 SER H1 1 1
9 10549 1 1 1 SER HA H 1.996 0.000 -1.580 1.00 . A A . 1 SER HA 1 1
9 10550 1 1 1 SER HB2 H 4.033 -0.038 -2.978 1.00 . A A . 1 SER HB2 1 1
9 10551 1 1 1 SER HB3 H 4.288 0.852 -1.477 1.00 . A A . 1 SER HB3 1 1
9 10552 1 1 1 SER HG H 5.488 -0.798 -0.689 1.00 . A A . 1 SER HG 1 1
9 10553 1 1 1 SER N N 2.876 -0.809 0.103 1.00 . A A . 1 SER N 1 1
9 10554 1 1 1 SER O O 2.848 -2.275 -3.147 1.00 . A A . 1 SER O 1 1
9 10555 1 1 1 SER OG O 5.200 -0.969 -1.589 1.00 . A A . 1 SER OG 1 1
9 10556 1 1 2 GLU C C 0.613 -4.135 -2.982 1.00 . A A . 2 GLU C 1 1
9 10557 1 1 2 GLU CA C 1.489 -4.235 -1.736 1.00 . A A . 2 GLU CA 1 1
9 10558 1 1 2 GLU CB C 0.764 -5.036 -0.653 1.00 . A A . 2 GLU CB 1 1
9 10559 1 1 2 GLU CD C -1.385 -5.414 0.621 1.00 . A A . 2 GLU CD 1 1
9 10560 1 1 2 GLU CG C -0.635 -4.524 -0.351 1.00 . A A . 2 GLU CG 1 1
9 10561 1 1 2 GLU H H 1.584 -2.659 -0.326 1.00 . A A . 2 GLU H 1 1
9 10562 1 1 2 GLU HA H 2.405 -4.744 -1.995 1.00 . A A . 2 GLU HA 1 1
9 10563 1 1 2 GLU HB2 H 0.688 -6.065 -0.973 1.00 . A A . 2 GLU HB2 1 1
9 10564 1 1 2 GLU HB3 H 1.344 -4.994 0.257 1.00 . A A . 2 GLU HB3 1 1
9 10565 1 1 2 GLU HG2 H -0.558 -3.536 0.076 1.00 . A A . 2 GLU HG2 1 1
9 10566 1 1 2 GLU HG3 H -1.193 -4.474 -1.274 1.00 . A A . 2 GLU HG3 1 1
9 10567 1 1 2 GLU N N 1.839 -2.910 -1.239 1.00 . A A . 2 GLU N 1 1
9 10568 1 1 2 GLU O O 0.587 -5.044 -3.810 1.00 . A A . 2 GLU O 1 1
9 10569 1 1 2 GLU OE1 O -0.838 -5.697 1.708 1.00 . A A . 2 GLU OE1 1 1
9 10570 1 1 2 GLU OE2 O -2.517 -5.828 0.295 1.00 . A A . 2 GLU OE2 1 1
9 10571 1 1 3 ALA C C -0.205 -2.225 -5.431 1.00 . A A . 3 ALA C 1 1
9 10572 1 1 3 ALA CA C -0.979 -2.801 -4.250 1.00 . A A . 3 ALA CA 1 1
9 10573 1 1 3 ALA CB C -2.126 -1.878 -3.867 1.00 . A A . 3 ALA CB 1 1
9 10574 1 1 3 ALA H H -0.040 -2.333 -2.413 1.00 . A A . 3 ALA H 1 1
9 10575 1 1 3 ALA HA H -1.398 -3.755 -4.539 1.00 . A A . 3 ALA HA 1 1
9 10576 1 1 3 ALA HB1 H -2.556 -1.450 -4.760 1.00 . A A . 3 ALA HB1 1 1
9 10577 1 1 3 ALA HB2 H -2.880 -2.441 -3.338 1.00 . A A . 3 ALA HB2 1 1
9 10578 1 1 3 ALA HB3 H -1.754 -1.088 -3.232 1.00 . A A . 3 ALA HB3 1 1
9 10579 1 1 3 ALA N N -0.103 -3.022 -3.106 1.00 . A A . 3 ALA N 1 1
9 10580 1 1 3 ALA O O -0.622 -2.354 -6.582 1.00 . A A . 3 ALA O 1 1
9 10581 1 1 4 VAL C C 2.738 -2.009 -6.745 1.00 . A A . 4 VAL C 1 1
9 10582 1 1 4 VAL CA C 1.757 -0.991 -6.176 1.00 . A A . 4 VAL CA 1 1
9 10583 1 1 4 VAL CB C 2.544 0.219 -5.637 1.00 . A A . 4 VAL CB 1 1
9 10584 1 1 4 VAL CG1 C 3.443 0.795 -6.720 1.00 . A A . 4 VAL CG1 1 1
9 10585 1 1 4 VAL CG2 C 1.592 1.278 -5.104 1.00 . A A . 4 VAL CG2 1 1
9 10586 1 1 4 VAL H H 1.204 -1.518 -4.202 1.00 . A A . 4 VAL H 1 1
9 10587 1 1 4 VAL HA H 1.108 -0.648 -6.968 1.00 . A A . 4 VAL HA 1 1
9 10588 1 1 4 VAL HB H 3.168 -0.117 -4.823 1.00 . A A . 4 VAL HB 1 1
9 10589 1 1 4 VAL HG11 H 3.993 1.635 -6.321 1.00 . A A . 4 VAL HG11 1 1
9 10590 1 1 4 VAL HG12 H 4.135 0.036 -7.055 1.00 . A A . 4 VAL HG12 1 1
9 10591 1 1 4 VAL HG13 H 2.839 1.125 -7.552 1.00 . A A . 4 VAL HG13 1 1
9 10592 1 1 4 VAL HG21 H 1.048 0.881 -4.259 1.00 . A A . 4 VAL HG21 1 1
9 10593 1 1 4 VAL HG22 H 2.155 2.146 -4.793 1.00 . A A . 4 VAL HG22 1 1
9 10594 1 1 4 VAL HG23 H 0.896 1.561 -5.880 1.00 . A A . 4 VAL HG23 1 1
9 10595 1 1 4 VAL N N 0.924 -1.588 -5.138 1.00 . A A . 4 VAL N 1 1
9 10596 1 1 4 VAL O O 3.016 -2.014 -7.945 1.00 . A A . 4 VAL O 1 1
9 10597 1 1 5 ILE C C 3.526 -4.967 -7.137 1.00 . A A . 5 ILE C 1 1
9 10598 1 1 5 ILE CA C 4.209 -3.894 -6.295 1.00 . A A . 5 ILE CA 1 1
9 10599 1 1 5 ILE CB C 4.886 -4.562 -5.084 1.00 . A A . 5 ILE CB 1 1
9 10600 1 1 5 ILE CD1 C 6.124 -4.053 -2.919 1.00 . A A . 5 ILE CD1 1 1
9 10601 1 1 5 ILE CG1 C 5.612 -3.514 -4.236 1.00 . A A . 5 ILE CG1 1 1
9 10602 1 1 5 ILE CG2 C 5.854 -5.640 -5.546 1.00 . A A . 5 ILE CG2 1 1
9 10603 1 1 5 ILE H H 2.999 -2.815 -4.935 1.00 . A A . 5 ILE H 1 1
9 10604 1 1 5 ILE HA H 4.973 -3.416 -6.891 1.00 . A A . 5 ILE HA 1 1
9 10605 1 1 5 ILE HB H 4.120 -5.031 -4.485 1.00 . A A . 5 ILE HB 1 1
9 10606 1 1 5 ILE HD11 H 5.664 -3.512 -2.105 1.00 . A A . 5 ILE HD11 1 1
9 10607 1 1 5 ILE HD12 H 5.881 -5.102 -2.839 1.00 . A A . 5 ILE HD12 1 1
9 10608 1 1 5 ILE HD13 H 7.197 -3.928 -2.872 1.00 . A A . 5 ILE HD13 1 1
9 10609 1 1 5 ILE HG12 H 6.456 -3.135 -4.790 1.00 . A A . 5 ILE HG12 1 1
9 10610 1 1 5 ILE HG13 H 4.932 -2.702 -4.022 1.00 . A A . 5 ILE HG13 1 1
9 10611 1 1 5 ILE HG21 H 6.603 -5.201 -6.188 1.00 . A A . 5 ILE HG21 1 1
9 10612 1 1 5 ILE HG22 H 6.333 -6.085 -4.687 1.00 . A A . 5 ILE HG22 1 1
9 10613 1 1 5 ILE HG23 H 5.314 -6.400 -6.090 1.00 . A A . 5 ILE HG23 1 1
9 10614 1 1 5 ILE N N 3.259 -2.870 -5.878 1.00 . A A . 5 ILE N 1 1
9 10615 1 1 5 ILE O O 4.168 -5.646 -7.938 1.00 . A A . 5 ILE O 1 1
9 10616 1 1 6 LYS C C 1.137 -5.603 -9.102 1.00 . A A . 6 LYS C 1 1
9 10617 1 1 6 LYS CA C 1.445 -6.101 -7.694 1.00 . A A . 6 LYS CA 1 1
9 10618 1 1 6 LYS CB C 0.142 -6.419 -6.957 1.00 . A A . 6 LYS CB 1 1
9 10619 1 1 6 LYS CD C -2.130 -5.561 -6.315 1.00 . A A . 6 LYS CD 1 1
9 10620 1 1 6 LYS CE C -3.059 -4.364 -6.442 1.00 . A A . 6 LYS CE 1 1
9 10621 1 1 6 LYS CG C -1.012 -5.509 -7.342 1.00 . A A . 6 LYS CG 1 1
9 10622 1 1 6 LYS H H 1.762 -4.542 -6.297 1.00 . A A . 6 LYS H 1 1
9 10623 1 1 6 LYS HA H 2.037 -7.001 -7.765 1.00 . A A . 6 LYS HA 1 1
9 10624 1 1 6 LYS HB2 H -0.142 -7.438 -7.175 1.00 . A A . 6 LYS HB2 1 1
9 10625 1 1 6 LYS HB3 H 0.311 -6.321 -5.894 1.00 . A A . 6 LYS HB3 1 1
9 10626 1 1 6 LYS HD2 H -2.703 -6.464 -6.464 1.00 . A A . 6 LYS HD2 1 1
9 10627 1 1 6 LYS HD3 H -1.697 -5.566 -5.325 1.00 . A A . 6 LYS HD3 1 1
9 10628 1 1 6 LYS HE2 H -3.304 -4.008 -5.453 1.00 . A A . 6 LYS HE2 1 1
9 10629 1 1 6 LYS HE3 H -2.549 -3.585 -6.989 1.00 . A A . 6 LYS HE3 1 1
9 10630 1 1 6 LYS HG2 H -0.650 -4.494 -7.414 1.00 . A A . 6 LYS HG2 1 1
9 10631 1 1 6 LYS HG3 H -1.401 -5.823 -8.301 1.00 . A A . 6 LYS HG3 1 1
9 10632 1 1 6 LYS HZ1 H -4.624 -5.671 -6.895 1.00 . A A . 6 LYS HZ1 1 1
9 10633 1 1 6 LYS HZ2 H -4.166 -4.678 -8.185 1.00 . A A . 6 LYS HZ2 1 1
9 10634 1 1 6 LYS HZ3 H -5.070 -4.039 -6.905 1.00 . A A . 6 LYS HZ3 1 1
9 10635 1 1 6 LYS N N 2.219 -5.114 -6.950 1.00 . A A . 6 LYS N 1 1
9 10636 1 1 6 LYS NZ N -4.318 -4.712 -7.157 1.00 . A A . 6 LYS NZ 1 1
9 10637 1 1 6 LYS O O 1.056 -6.390 -10.046 1.00 . A A . 6 LYS O 1 1
9 10638 1 1 7 VAL C C 1.873 -3.772 -11.465 1.00 . A A . 7 VAL C 1 1
9 10639 1 1 7 VAL CA C 0.671 -3.688 -10.531 1.00 . A A . 7 VAL CA 1 1
9 10640 1 1 7 VAL CB C 0.254 -2.214 -10.380 1.00 . A A . 7 VAL CB 1 1
9 10641 1 1 7 VAL CG1 C -0.027 -1.596 -11.742 1.00 . A A . 7 VAL CG1 1 1
9 10642 1 1 7 VAL CG2 C -0.960 -2.094 -9.471 1.00 . A A . 7 VAL CG2 1 1
9 10643 1 1 7 VAL H H 1.044 -3.716 -8.448 1.00 . A A . 7 VAL H 1 1
9 10644 1 1 7 VAL HA H -0.153 -4.231 -10.971 1.00 . A A . 7 VAL HA 1 1
9 10645 1 1 7 VAL HB H 1.071 -1.673 -9.927 1.00 . A A . 7 VAL HB 1 1
9 10646 1 1 7 VAL HG11 H 0.907 -1.396 -12.245 1.00 . A A . 7 VAL HG11 1 1
9 10647 1 1 7 VAL HG12 H -0.617 -2.281 -12.333 1.00 . A A . 7 VAL HG12 1 1
9 10648 1 1 7 VAL HG13 H -0.570 -0.671 -11.612 1.00 . A A . 7 VAL HG13 1 1
9 10649 1 1 7 VAL HG21 H -1.827 -1.836 -10.061 1.00 . A A . 7 VAL HG21 1 1
9 10650 1 1 7 VAL HG22 H -1.132 -3.038 -8.974 1.00 . A A . 7 VAL HG22 1 1
9 10651 1 1 7 VAL HG23 H -0.784 -1.326 -8.734 1.00 . A A . 7 VAL HG23 1 1
9 10652 1 1 7 VAL N N 0.968 -4.292 -9.237 1.00 . A A . 7 VAL N 1 1
9 10653 1 1 7 VAL O O 1.733 -4.084 -12.648 1.00 . A A . 7 VAL O 1 1
9 10654 1 1 8 ILE C C 4.743 -4.974 -11.928 1.00 . A A . 8 ILE C 1 1
9 10655 1 1 8 ILE CA C 4.282 -3.537 -11.711 1.00 . A A . 8 ILE CA 1 1
9 10656 1 1 8 ILE CB C 5.414 -2.743 -11.031 1.00 . A A . 8 ILE CB 1 1
9 10657 1 1 8 ILE CD1 C 5.169 -0.773 -9.439 1.00 . A A . 8 ILE CD1 1 1
9 10658 1 1 8 ILE CG1 C 5.006 -1.279 -10.855 1.00 . A A . 8 ILE CG1 1 1
9 10659 1 1 8 ILE CG2 C 6.696 -2.847 -11.845 1.00 . A A . 8 ILE CG2 1 1
9 10660 1 1 8 ILE H H 3.102 -3.249 -9.978 1.00 . A A . 8 ILE H 1 1
9 10661 1 1 8 ILE HA H 4.080 -3.086 -12.671 1.00 . A A . 8 ILE HA 1 1
9 10662 1 1 8 ILE HB H 5.596 -3.179 -10.061 1.00 . A A . 8 ILE HB 1 1
9 10663 1 1 8 ILE HD11 H 5.132 -1.606 -8.752 1.00 . A A . 8 ILE HD11 1 1
9 10664 1 1 8 ILE HD12 H 6.117 -0.268 -9.343 1.00 . A A . 8 ILE HD12 1 1
9 10665 1 1 8 ILE HD13 H 4.369 -0.084 -9.209 1.00 . A A . 8 ILE HD13 1 1
9 10666 1 1 8 ILE HG12 H 5.613 -0.663 -11.498 1.00 . A A . 8 ILE HG12 1 1
9 10667 1 1 8 ILE HG13 H 3.967 -1.168 -11.131 1.00 . A A . 8 ILE HG13 1 1
9 10668 1 1 8 ILE HG21 H 7.003 -3.881 -11.902 1.00 . A A . 8 ILE HG21 1 1
9 10669 1 1 8 ILE HG22 H 6.520 -2.470 -12.841 1.00 . A A . 8 ILE HG22 1 1
9 10670 1 1 8 ILE HG23 H 7.472 -2.266 -11.371 1.00 . A A . 8 ILE HG23 1 1
9 10671 1 1 8 ILE N N 3.055 -3.491 -10.926 1.00 . A A . 8 ILE N 1 1
9 10672 1 1 8 ILE O O 5.245 -5.321 -12.997 1.00 . A A . 8 ILE O 1 1
9 10673 1 1 9 SER C C 4.240 -7.917 -12.123 1.00 . A A . 9 SER C 1 1
9 10674 1 1 9 SER CA C 4.967 -7.207 -10.985 1.00 . A A . 9 SER CA 1 1
9 10675 1 1 9 SER CB C 4.680 -7.916 -9.660 1.00 . A A . 9 SER CB 1 1
9 10676 1 1 9 SER H H 4.162 -5.470 -10.080 1.00 . A A . 9 SER H 1 1
9 10677 1 1 9 SER HA H 6.029 -7.238 -11.178 1.00 . A A . 9 SER HA 1 1
9 10678 1 1 9 SER HB2 H 5.385 -7.579 -8.915 1.00 . A A . 9 SER HB2 1 1
9 10679 1 1 9 SER HB3 H 3.676 -7.680 -9.339 1.00 . A A . 9 SER HB3 1 1
9 10680 1 1 9 SER HG H 5.307 -9.674 -9.064 1.00 . A A . 9 SER HG 1 1
9 10681 1 1 9 SER N N 4.568 -5.807 -10.907 1.00 . A A . 9 SER N 1 1
9 10682 1 1 9 SER O O 4.691 -8.952 -12.613 1.00 . A A . 9 SER O 1 1
9 10683 1 1 9 SER OG O 4.798 -9.321 -9.798 1.00 . A A . 9 SER OG 1 1
9 10684 1 1 10 SER C C 2.518 -7.159 -14.915 1.00 . A A . 10 SER C 1 1
9 10685 1 1 10 SER CA C 2.317 -7.932 -13.615 1.00 . A A . 10 SER CA 1 1
9 10686 1 1 10 SER CB C 0.834 -7.941 -13.238 1.00 . A A . 10 SER CB 1 1
9 10687 1 1 10 SER H H 2.802 -6.527 -12.107 1.00 . A A . 10 SER H 1 1
9 10688 1 1 10 SER HA H 2.648 -8.950 -13.760 1.00 . A A . 10 SER HA 1 1
9 10689 1 1 10 SER HB2 H 0.739 -8.051 -12.168 1.00 . A A . 10 SER HB2 1 1
9 10690 1 1 10 SER HB3 H 0.382 -7.009 -13.545 1.00 . A A . 10 SER HB3 1 1
9 10691 1 1 10 SER HG H -0.021 -8.782 -14.786 1.00 . A A . 10 SER HG 1 1
9 10692 1 1 10 SER N N 3.110 -7.352 -12.538 1.00 . A A . 10 SER N 1 1
9 10693 1 1 10 SER O O 2.253 -7.671 -16.002 1.00 . A A . 10 SER O 1 1
9 10694 1 1 10 SER OG O 0.153 -9.010 -13.870 1.00 . A A . 10 SER OG 1 1
9 10695 1 1 11 ALA C C 4.608 -5.336 -16.549 1.00 . A A . 11 ALA C 1 1
9 10696 1 1 11 ALA CA C 3.227 -5.077 -15.957 1.00 . A A . 11 ALA CA 1 1
9 10697 1 1 11 ALA CB C 3.077 -3.610 -15.584 1.00 . A A . 11 ALA CB 1 1
9 10698 1 1 11 ALA H H 3.180 -5.569 -13.899 1.00 . A A . 11 ALA H 1 1
9 10699 1 1 11 ALA HA H 2.478 -5.313 -16.700 1.00 . A A . 11 ALA HA 1 1
9 10700 1 1 11 ALA HB1 H 3.400 -3.464 -14.564 1.00 . A A . 11 ALA HB1 1 1
9 10701 1 1 11 ALA HB2 H 3.683 -3.007 -16.244 1.00 . A A . 11 ALA HB2 1 1
9 10702 1 1 11 ALA HB3 H 2.041 -3.319 -15.680 1.00 . A A . 11 ALA HB3 1 1
9 10703 1 1 11 ALA N N 2.988 -5.922 -14.793 1.00 . A A . 11 ALA N 1 1
9 10704 1 1 11 ALA O O 4.832 -5.127 -17.742 1.00 . A A . 11 ALA O 1 1
9 10705 1 1 12 CYS C C 6.975 -7.454 -16.798 1.00 . A A . 12 CYS C 1 1
9 10706 1 1 12 CYS CA C 6.892 -6.077 -16.148 1.00 . A A . 12 CYS CA 1 1
9 10707 1 1 12 CYS CB C 7.860 -5.997 -14.967 1.00 . A A . 12 CYS CB 1 1
9 10708 1 1 12 CYS H H 5.292 -5.938 -14.769 1.00 . A A . 12 CYS H 1 1
9 10709 1 1 12 CYS HA H 7.167 -5.331 -16.878 1.00 . A A . 12 CYS HA 1 1
9 10710 1 1 12 CYS HB2 H 7.366 -6.369 -14.081 1.00 . A A . 12 CYS HB2 1 1
9 10711 1 1 12 CYS HB3 H 8.722 -6.614 -15.175 1.00 . A A . 12 CYS HB3 1 1
9 10712 1 1 12 CYS HG H 8.550 -4.204 -13.291 1.00 . A A . 12 CYS HG 1 1
9 10713 1 1 12 CYS N N 5.531 -5.791 -15.708 1.00 . A A . 12 CYS N 1 1
9 10714 1 1 12 CYS O O 7.677 -7.643 -17.792 1.00 . A A . 12 CYS O 1 1
9 10715 1 1 12 CYS SG S 8.449 -4.326 -14.606 1.00 . A A . 12 CYS SG 1 1
9 10716 1 1 13 LYS C C 5.689 -9.812 -18.170 1.00 . A A . 13 LYS C 1 1
9 10717 1 1 13 LYS CA C 6.248 -9.777 -16.751 1.00 . A A . 13 LYS CA 1 1
9 10718 1 1 13 LYS CB C 5.419 -10.688 -15.843 1.00 . A A . 13 LYS CB 1 1
9 10719 1 1 13 LYS CD C 3.009 -10.802 -16.544 1.00 . A A . 13 LYS CD 1 1
9 10720 1 1 13 LYS CE C 2.197 -11.893 -15.864 1.00 . A A . 13 LYS CE 1 1
9 10721 1 1 13 LYS CG C 4.012 -10.176 -15.588 1.00 . A A . 13 LYS CG 1 1
9 10722 1 1 13 LYS H H 5.716 -8.204 -15.438 1.00 . A A . 13 LYS H 1 1
9 10723 1 1 13 LYS HA H 7.267 -10.131 -16.769 1.00 . A A . 13 LYS HA 1 1
9 10724 1 1 13 LYS HB2 H 5.347 -11.664 -16.301 1.00 . A A . 13 LYS HB2 1 1
9 10725 1 1 13 LYS HB3 H 5.923 -10.783 -14.892 1.00 . A A . 13 LYS HB3 1 1
9 10726 1 1 13 LYS HD2 H 2.336 -10.035 -16.898 1.00 . A A . 13 LYS HD2 1 1
9 10727 1 1 13 LYS HD3 H 3.542 -11.230 -17.381 1.00 . A A . 13 LYS HD3 1 1
9 10728 1 1 13 LYS HE2 H 2.873 -12.643 -15.484 1.00 . A A . 13 LYS HE2 1 1
9 10729 1 1 13 LYS HE3 H 1.646 -11.456 -15.045 1.00 . A A . 13 LYS HE3 1 1
9 10730 1 1 13 LYS HG2 H 3.727 -10.420 -14.576 1.00 . A A . 13 LYS HG2 1 1
9 10731 1 1 13 LYS HG3 H 4.000 -9.104 -15.719 1.00 . A A . 13 LYS HG3 1 1
9 10732 1 1 13 LYS HZ1 H 1.139 -11.961 -17.664 1.00 . A A . 13 LYS HZ1 1 1
9 10733 1 1 13 LYS HZ2 H 0.305 -12.631 -16.354 1.00 . A A . 13 LYS HZ2 1 1
9 10734 1 1 13 LYS HZ3 H 1.579 -13.483 -17.070 1.00 . A A . 13 LYS HZ3 1 1
9 10735 1 1 13 LYS N N 6.256 -8.415 -16.229 1.00 . A A . 13 LYS N 1 1
9 10736 1 1 13 LYS NZ N 1.238 -12.538 -16.804 1.00 . A A . 13 LYS NZ 1 1
9 10737 1 1 13 LYS O O 6.133 -10.601 -19.004 1.00 . A A . 13 LYS O 1 1
9 10738 1 1 14 THR C C 4.975 -8.117 -20.739 1.00 . A A . 14 THR C 1 1
9 10739 1 1 14 THR CA C 4.095 -8.882 -19.757 1.00 . A A . 14 THR CA 1 1
9 10740 1 1 14 THR CB C 2.711 -8.210 -19.694 1.00 . A A . 14 THR CB 1 1
9 10741 1 1 14 THR CG2 C 2.161 -7.970 -21.092 1.00 . A A . 14 THR CG2 1 1
9 10742 1 1 14 THR H H 4.403 -8.346 -17.733 1.00 . A A . 14 THR H 1 1
9 10743 1 1 14 THR HA H 3.965 -9.892 -20.117 1.00 . A A . 14 THR HA 1 1
9 10744 1 1 14 THR HB H 2.813 -7.257 -19.195 1.00 . A A . 14 THR HB 1 1
9 10745 1 1 14 THR HG1 H 1.781 -9.911 -19.334 1.00 . A A . 14 THR HG1 1 1
9 10746 1 1 14 THR HG21 H 2.204 -6.915 -21.320 1.00 . A A . 14 THR HG21 1 1
9 10747 1 1 14 THR HG22 H 1.137 -8.307 -21.139 1.00 . A A . 14 THR HG22 1 1
9 10748 1 1 14 THR HG23 H 2.754 -8.517 -21.810 1.00 . A A . 14 THR HG23 1 1
9 10749 1 1 14 THR N N 4.713 -8.950 -18.439 1.00 . A A . 14 THR N 1 1
9 10750 1 1 14 THR O O 5.152 -8.533 -21.884 1.00 . A A . 14 THR O 1 1
9 10751 1 1 14 THR OG1 O 1.801 -9.030 -18.953 1.00 . A A . 14 THR OG1 1 1
9 10752 1 1 15 TYR C C 7.781 -6.780 -21.236 1.00 . A A . 15 TYR C 1 1
9 10753 1 1 15 TYR CA C 6.386 -6.172 -21.123 1.00 . A A . 15 TYR CA 1 1
9 10754 1 1 15 TYR CB C 6.480 -4.754 -20.555 1.00 . A A . 15 TYR CB 1 1
9 10755 1 1 15 TYR CD1 C 3.999 -4.328 -20.360 1.00 . A A . 15 TYR CD1 1 1
9 10756 1 1 15 TYR CD2 C 5.331 -2.716 -21.504 1.00 . A A . 15 TYR CD2 1 1
9 10757 1 1 15 TYR CE1 C 2.870 -3.566 -20.592 1.00 . A A . 15 TYR CE1 1 1
9 10758 1 1 15 TYR CE2 C 4.207 -1.947 -21.739 1.00 . A A . 15 TYR CE2 1 1
9 10759 1 1 15 TYR CG C 5.248 -3.917 -20.811 1.00 . A A . 15 TYR CG 1 1
9 10760 1 1 15 TYR CZ C 2.979 -2.376 -21.281 1.00 . A A . 15 TYR CZ 1 1
9 10761 1 1 15 TYR H H 5.347 -6.716 -19.361 1.00 . A A . 15 TYR H 1 1
9 10762 1 1 15 TYR HA H 5.944 -6.126 -22.107 1.00 . A A . 15 TYR HA 1 1
9 10763 1 1 15 TYR HB2 H 6.627 -4.810 -19.488 1.00 . A A . 15 TYR HB2 1 1
9 10764 1 1 15 TYR HB3 H 7.323 -4.250 -21.004 1.00 . A A . 15 TYR HB3 1 1
9 10765 1 1 15 TYR HD1 H 3.916 -5.260 -19.821 1.00 . A A . 15 TYR HD1 1 1
9 10766 1 1 15 TYR HD2 H 6.294 -2.382 -21.861 1.00 . A A . 15 TYR HD2 1 1
9 10767 1 1 15 TYR HE1 H 1.908 -3.902 -20.233 1.00 . A A . 15 TYR HE1 1 1
9 10768 1 1 15 TYR HE2 H 4.293 -1.016 -22.279 1.00 . A A . 15 TYR HE2 1 1
9 10769 1 1 15 TYR HH H 1.293 -2.063 -22.149 1.00 . A A . 15 TYR HH 1 1
9 10770 1 1 15 TYR N N 5.525 -6.997 -20.283 1.00 . A A . 15 TYR N 1 1
9 10771 1 1 15 TYR O O 8.148 -7.329 -22.275 1.00 . A A . 15 TYR O 1 1
9 10772 1 1 15 TYR OH O 1.857 -1.614 -21.514 1.00 . A A . 15 TYR OH 1 1
9 10773 1 1 16 CYS C C 9.926 -8.663 -20.622 1.00 . A A . 16 CYS C 1 1
9 10774 1 1 16 CYS CA C 9.908 -7.217 -20.137 1.00 . A A . 16 CYS CA 1 1
9 10775 1 1 16 CYS CB C 10.488 -7.133 -18.724 1.00 . A A . 16 CYS CB 1 1
9 10776 1 1 16 CYS H H 8.204 -6.228 -19.362 1.00 . A A . 16 CYS H 1 1
9 10777 1 1 16 CYS HA H 10.513 -6.619 -20.802 1.00 . A A . 16 CYS HA 1 1
9 10778 1 1 16 CYS HB2 H 9.923 -7.782 -18.072 1.00 . A A . 16 CYS HB2 1 1
9 10779 1 1 16 CYS HB3 H 11.516 -7.462 -18.746 1.00 . A A . 16 CYS HB3 1 1
9 10780 1 1 16 CYS HG H 9.636 -4.730 -18.740 1.00 . A A . 16 CYS HG 1 1
9 10781 1 1 16 CYS N N 8.553 -6.677 -20.160 1.00 . A A . 16 CYS N 1 1
9 10782 1 1 16 CYS O O 10.769 -9.046 -21.431 1.00 . A A . 16 CYS O 1 1
9 10783 1 1 16 CYS SG S 10.454 -5.472 -18.010 1.00 . A A . 16 CYS SG 1 1
9 10784 1 1 17 GLY C C 10.158 -11.634 -20.124 1.00 . A A . 17 GLY C 1 1
9 10785 1 1 17 GLY CA C 8.916 -10.857 -20.513 1.00 . A A . 17 GLY CA 1 1
9 10786 1 1 17 GLY H H 8.342 -9.101 -19.479 1.00 . A A . 17 GLY H 1 1
9 10787 1 1 17 GLY HA2 H 8.058 -11.309 -20.039 1.00 . A A . 17 GLY HA2 1 1
9 10788 1 1 17 GLY HA3 H 8.792 -10.912 -21.585 1.00 . A A . 17 GLY HA3 1 1
9 10789 1 1 17 GLY N N 8.989 -9.462 -20.121 1.00 . A A . 17 GLY N 1 1
9 10790 1 1 17 GLY O O 11.199 -11.522 -20.773 1.00 . A A . 17 GLY O 1 1
9 10791 1 1 18 LYS C C 12.369 -12.337 -18.249 1.00 . A A . 18 LYS C 1 1
9 10792 1 1 18 LYS CA C 11.174 -13.224 -18.585 1.00 . A A . 18 LYS CA 1 1
9 10793 1 1 18 LYS CB C 11.573 -14.258 -19.640 1.00 . A A . 18 LYS CB 1 1
9 10794 1 1 18 LYS CD C 13.338 -16.010 -19.997 1.00 . A A . 18 LYS CD 1 1
9 10795 1 1 18 LYS CE C 13.149 -17.492 -20.281 1.00 . A A . 18 LYS CE 1 1
9 10796 1 1 18 LYS CG C 12.264 -15.481 -19.061 1.00 . A A . 18 LYS CG 1 1
9 10797 1 1 18 LYS H H 9.195 -12.472 -18.585 1.00 . A A . 18 LYS H 1 1
9 10798 1 1 18 LYS HA H 10.859 -13.738 -17.690 1.00 . A A . 18 LYS HA 1 1
9 10799 1 1 18 LYS HB2 H 10.686 -14.584 -20.161 1.00 . A A . 18 LYS HB2 1 1
9 10800 1 1 18 LYS HB3 H 12.245 -13.793 -20.347 1.00 . A A . 18 LYS HB3 1 1
9 10801 1 1 18 LYS HD2 H 13.290 -15.468 -20.930 1.00 . A A . 18 LYS HD2 1 1
9 10802 1 1 18 LYS HD3 H 14.306 -15.860 -19.541 1.00 . A A . 18 LYS HD3 1 1
9 10803 1 1 18 LYS HE2 H 13.657 -18.060 -19.516 1.00 . A A . 18 LYS HE2 1 1
9 10804 1 1 18 LYS HE3 H 12.093 -17.719 -20.255 1.00 . A A . 18 LYS HE3 1 1
9 10805 1 1 18 LYS HG2 H 12.721 -15.214 -18.120 1.00 . A A . 18 LYS HG2 1 1
9 10806 1 1 18 LYS HG3 H 11.527 -16.256 -18.899 1.00 . A A . 18 LYS HG3 1 1
9 10807 1 1 18 LYS HZ1 H 12.979 -17.718 -22.350 1.00 . A A . 18 LYS HZ1 1 1
9 10808 1 1 18 LYS HZ2 H 13.961 -18.881 -21.613 1.00 . A A . 18 LYS HZ2 1 1
9 10809 1 1 18 LYS HZ3 H 14.536 -17.306 -21.831 1.00 . A A . 18 LYS HZ3 1 1
9 10810 1 1 18 LYS N N 10.051 -12.424 -19.061 1.00 . A A . 18 LYS N 1 1
9 10811 1 1 18 LYS NZ N 13.695 -17.876 -21.612 1.00 . A A . 18 LYS NZ 1 1
9 10812 1 1 18 LYS O O 13.516 -12.785 -18.279 1.00 . A A . 18 LYS O 1 1
9 10813 1 1 19 THR C C 12.656 -9.110 -16.561 1.00 . A A . 19 THR C 1 1
9 10814 1 1 19 THR CA C 13.146 -10.128 -17.585 1.00 . A A . 19 THR CA 1 1
9 10815 1 1 19 THR CB C 13.656 -9.381 -18.832 1.00 . A A . 19 THR CB 1 1
9 10816 1 1 19 THR CG2 C 15.086 -9.783 -19.156 1.00 . A A . 19 THR CG2 1 1
9 10817 1 1 19 THR H H 11.160 -10.780 -17.921 1.00 . A A . 19 THR H 1 1
9 10818 1 1 19 THR HA H 13.970 -10.683 -17.161 1.00 . A A . 19 THR HA 1 1
9 10819 1 1 19 THR HB H 13.632 -8.319 -18.631 1.00 . A A . 19 THR HB 1 1
9 10820 1 1 19 THR HG1 H 12.931 -10.577 -20.222 1.00 . A A . 19 THR HG1 1 1
9 10821 1 1 19 THR HG21 H 15.241 -10.817 -18.883 1.00 . A A . 19 THR HG21 1 1
9 10822 1 1 19 THR HG22 H 15.770 -9.158 -18.601 1.00 . A A . 19 THR HG22 1 1
9 10823 1 1 19 THR HG23 H 15.264 -9.660 -20.214 1.00 . A A . 19 THR HG23 1 1
9 10824 1 1 19 THR N N 12.094 -11.077 -17.927 1.00 . A A . 19 THR N 1 1
9 10825 1 1 19 THR O O 13.269 -8.059 -16.375 1.00 . A A . 19 THR O 1 1
9 10826 1 1 19 THR OG1 O 12.810 -9.663 -19.952 1.00 . A A . 19 THR OG1 1 1
9 10827 1 1 20 SER C C 11.851 -8.494 -13.647 1.00 . A A . 20 SER C 1 1
9 10828 1 1 20 SER CA C 10.975 -8.541 -14.895 1.00 . A A . 20 SER CA 1 1
9 10829 1 1 20 SER CB C 9.563 -8.998 -14.525 1.00 . A A . 20 SER CB 1 1
9 10830 1 1 20 SER H H 11.106 -10.283 -16.092 1.00 . A A . 20 SER H 1 1
9 10831 1 1 20 SER HA H 10.923 -7.550 -15.321 1.00 . A A . 20 SER HA 1 1
9 10832 1 1 20 SER HB2 H 9.315 -8.632 -13.541 1.00 . A A . 20 SER HB2 1 1
9 10833 1 1 20 SER HB3 H 8.860 -8.604 -15.244 1.00 . A A . 20 SER HB3 1 1
9 10834 1 1 20 SER HG H 9.766 -10.752 -13.675 1.00 . A A . 20 SER HG 1 1
9 10835 1 1 20 SER N N 11.549 -9.430 -15.899 1.00 . A A . 20 SER N 1 1
9 10836 1 1 20 SER O O 12.659 -9.387 -13.390 1.00 . A A . 20 SER O 1 1
9 10837 1 1 20 SER OG O 9.470 -10.412 -14.523 1.00 . A A . 20 SER OG 1 1
9 10838 1 1 21 PRO C C 12.057 -8.232 -10.528 1.00 . A A . 21 PRO C 1 1
9 10839 1 1 21 PRO CA C 12.454 -7.238 -11.614 1.00 . A A . 21 PRO CA 1 1
9 10840 1 1 21 PRO CB C 12.095 -5.812 -11.190 1.00 . A A . 21 PRO CB 1 1
9 10841 1 1 21 PRO CD C 10.743 -6.325 -13.094 1.00 . A A . 21 PRO CD 1 1
9 10842 1 1 21 PRO CG C 10.759 -5.560 -11.799 1.00 . A A . 21 PRO CG 1 1
9 10843 1 1 21 PRO HA H 13.517 -7.306 -11.792 1.00 . A A . 21 PRO HA 1 1
9 10844 1 1 21 PRO HB2 H 12.056 -5.753 -10.112 1.00 . A A . 21 PRO HB2 1 1
9 10845 1 1 21 PRO HB3 H 12.836 -5.123 -11.567 1.00 . A A . 21 PRO HB3 1 1
9 10846 1 1 21 PRO HD2 H 9.752 -6.703 -13.297 1.00 . A A . 21 PRO HD2 1 1
9 10847 1 1 21 PRO HD3 H 11.083 -5.699 -13.906 1.00 . A A . 21 PRO HD3 1 1
9 10848 1 1 21 PRO HG2 H 9.982 -5.919 -11.142 1.00 . A A . 21 PRO HG2 1 1
9 10849 1 1 21 PRO HG3 H 10.634 -4.504 -11.987 1.00 . A A . 21 PRO HG3 1 1
9 10850 1 1 21 PRO N N 11.688 -7.428 -12.850 1.00 . A A . 21 PRO N 1 1
9 10851 1 1 21 PRO O O 11.070 -8.954 -10.665 1.00 . A A . 21 PRO O 1 1
9 10852 1 1 22 SER C C 11.648 -8.517 -7.312 1.00 . A A . 22 SER C 1 1
9 10853 1 1 22 SER CA C 12.564 -9.172 -8.341 1.00 . A A . 22 SER CA 1 1
9 10854 1 1 22 SER CB C 13.874 -9.601 -7.676 1.00 . A A . 22 SER CB 1 1
9 10855 1 1 22 SER H H 13.606 -7.663 -9.400 1.00 . A A . 22 SER H 1 1
9 10856 1 1 22 SER HA H 12.071 -10.046 -8.741 1.00 . A A . 22 SER HA 1 1
9 10857 1 1 22 SER HB2 H 14.691 -9.035 -8.098 1.00 . A A . 22 SER HB2 1 1
9 10858 1 1 22 SER HB3 H 13.814 -9.409 -6.614 1.00 . A A . 22 SER HB3 1 1
9 10859 1 1 22 SER HG H 13.286 -11.450 -7.942 1.00 . A A . 22 SER HG 1 1
9 10860 1 1 22 SER N N 12.833 -8.264 -9.450 1.00 . A A . 22 SER N 1 1
9 10861 1 1 22 SER O O 11.784 -7.332 -7.007 1.00 . A A . 22 SER O 1 1
9 10862 1 1 22 SER OG O 14.121 -10.981 -7.878 1.00 . A A . 22 SER OG 1 1
9 10863 1 1 23 LYS C C 10.512 -8.107 -4.638 1.00 . A A . 23 LYS C 1 1
9 10864 1 1 23 LYS CA C 9.775 -8.797 -5.782 1.00 . A A . 23 LYS CA 1 1
9 10865 1 1 23 LYS CB C 8.921 -9.943 -5.235 1.00 . A A . 23 LYS CB 1 1
9 10866 1 1 23 LYS CD C 7.423 -9.426 -3.286 1.00 . A A . 23 LYS CD 1 1
9 10867 1 1 23 LYS CE C 6.818 -10.691 -2.698 1.00 . A A . 23 LYS CE 1 1
9 10868 1 1 23 LYS CG C 7.532 -9.511 -4.799 1.00 . A A . 23 LYS CG 1 1
9 10869 1 1 23 LYS H H 10.657 -10.235 -7.062 1.00 . A A . 23 LYS H 1 1
9 10870 1 1 23 LYS HA H 9.131 -8.078 -6.265 1.00 . A A . 23 LYS HA 1 1
9 10871 1 1 23 LYS HB2 H 8.817 -10.697 -6.002 1.00 . A A . 23 LYS HB2 1 1
9 10872 1 1 23 LYS HB3 H 9.425 -10.376 -4.383 1.00 . A A . 23 LYS HB3 1 1
9 10873 1 1 23 LYS HD2 H 8.410 -9.285 -2.870 1.00 . A A . 23 LYS HD2 1 1
9 10874 1 1 23 LYS HD3 H 6.798 -8.583 -3.026 1.00 . A A . 23 LYS HD3 1 1
9 10875 1 1 23 LYS HE2 H 7.227 -11.545 -3.217 1.00 . A A . 23 LYS HE2 1 1
9 10876 1 1 23 LYS HE3 H 7.080 -10.747 -1.652 1.00 . A A . 23 LYS HE3 1 1
9 10877 1 1 23 LYS HG2 H 7.318 -8.540 -5.220 1.00 . A A . 23 LYS HG2 1 1
9 10878 1 1 23 LYS HG3 H 6.811 -10.230 -5.163 1.00 . A A . 23 LYS HG3 1 1
9 10879 1 1 23 LYS HZ1 H 4.895 -10.791 -1.889 1.00 . A A . 23 LYS HZ1 1 1
9 10880 1 1 23 LYS HZ2 H 5.037 -11.519 -3.409 1.00 . A A . 23 LYS HZ2 1 1
9 10881 1 1 23 LYS HZ3 H 5.005 -9.833 -3.279 1.00 . A A . 23 LYS HZ3 1 1
9 10882 1 1 23 LYS N N 10.715 -9.298 -6.778 1.00 . A A . 23 LYS N 1 1
9 10883 1 1 23 LYS NZ N 5.335 -10.709 -2.828 1.00 . A A . 23 LYS NZ 1 1
9 10884 1 1 23 LYS O O 10.076 -7.068 -4.142 1.00 . A A . 23 LYS O 1 1
9 10885 1 1 24 LYS C C 13.126 -6.848 -3.584 1.00 . A A . 24 LYS C 1 1
9 10886 1 1 24 LYS CA C 12.431 -8.132 -3.141 1.00 . A A . 24 LYS CA 1 1
9 10887 1 1 24 LYS CB C 13.471 -9.150 -2.669 1.00 . A A . 24 LYS CB 1 1
9 10888 1 1 24 LYS CD C 13.600 -8.240 -0.331 1.00 . A A . 24 LYS CD 1 1
9 10889 1 1 24 LYS CE C 14.459 -8.334 0.921 1.00 . A A . 24 LYS CE 1 1
9 10890 1 1 24 LYS CG C 14.384 -8.625 -1.575 1.00 . A A . 24 LYS CG 1 1
9 10891 1 1 24 LYS H H 11.928 -9.518 -4.659 1.00 . A A . 24 LYS H 1 1
9 10892 1 1 24 LYS HA H 11.766 -7.903 -2.322 1.00 . A A . 24 LYS HA 1 1
9 10893 1 1 24 LYS HB2 H 12.958 -10.023 -2.293 1.00 . A A . 24 LYS HB2 1 1
9 10894 1 1 24 LYS HB3 H 14.083 -9.439 -3.511 1.00 . A A . 24 LYS HB3 1 1
9 10895 1 1 24 LYS HD2 H 13.248 -7.225 -0.437 1.00 . A A . 24 LYS HD2 1 1
9 10896 1 1 24 LYS HD3 H 12.756 -8.907 -0.228 1.00 . A A . 24 LYS HD3 1 1
9 10897 1 1 24 LYS HE2 H 14.794 -9.353 1.037 1.00 . A A . 24 LYS HE2 1 1
9 10898 1 1 24 LYS HE3 H 15.315 -7.686 0.803 1.00 . A A . 24 LYS HE3 1 1
9 10899 1 1 24 LYS HG2 H 15.098 -9.392 -1.314 1.00 . A A . 24 LYS HG2 1 1
9 10900 1 1 24 LYS HG3 H 14.908 -7.754 -1.943 1.00 . A A . 24 LYS HG3 1 1
9 10901 1 1 24 LYS HZ1 H 14.326 -7.986 2.976 1.00 . A A . 24 LYS HZ1 1 1
9 10902 1 1 24 LYS HZ2 H 12.892 -8.556 2.283 1.00 . A A . 24 LYS HZ2 1 1
9 10903 1 1 24 LYS HZ3 H 13.367 -6.950 2.042 1.00 . A A . 24 LYS HZ3 1 1
9 10904 1 1 24 LYS N N 11.632 -8.691 -4.224 1.00 . A A . 24 LYS N 1 1
9 10905 1 1 24 LYS NZ N 13.708 -7.928 2.141 1.00 . A A . 24 LYS NZ 1 1
9 10906 1 1 24 LYS O O 13.386 -5.961 -2.772 1.00 . A A . 24 LYS O 1 1
9 10907 1 1 25 GLU C C 13.135 -4.389 -5.468 1.00 . A A . 25 GLU C 1 1
9 10908 1 1 25 GLU CA C 14.087 -5.581 -5.426 1.00 . A A . 25 GLU CA 1 1
9 10909 1 1 25 GLU CB C 14.614 -5.876 -6.832 1.00 . A A . 25 GLU CB 1 1
9 10910 1 1 25 GLU CD C 17.108 -5.733 -7.212 1.00 . A A . 25 GLU CD 1 1
9 10911 1 1 25 GLU CG C 15.937 -6.623 -6.841 1.00 . A A . 25 GLU CG 1 1
9 10912 1 1 25 GLU H H 13.190 -7.498 -5.474 1.00 . A A . 25 GLU H 1 1
9 10913 1 1 25 GLU HA H 14.919 -5.339 -4.783 1.00 . A A . 25 GLU HA 1 1
9 10914 1 1 25 GLU HB2 H 13.884 -6.471 -7.360 1.00 . A A . 25 GLU HB2 1 1
9 10915 1 1 25 GLU HB3 H 14.750 -4.941 -7.355 1.00 . A A . 25 GLU HB3 1 1
9 10916 1 1 25 GLU HG2 H 16.113 -7.030 -5.857 1.00 . A A . 25 GLU HG2 1 1
9 10917 1 1 25 GLU HG3 H 15.876 -7.429 -7.557 1.00 . A A . 25 GLU HG3 1 1
9 10918 1 1 25 GLU N N 13.423 -6.757 -4.877 1.00 . A A . 25 GLU N 1 1
9 10919 1 1 25 GLU O O 13.511 -3.269 -5.121 1.00 . A A . 25 GLU O 1 1
9 10920 1 1 25 GLU OE1 O 17.651 -5.901 -8.324 1.00 . A A . 25 GLU OE1 1 1
9 10921 1 1 25 GLU OE2 O 17.480 -4.869 -6.391 1.00 . A A . 25 GLU OE2 1 1
9 10922 1 1 26 ILE C C 10.774 -2.833 -4.663 1.00 . A A . 26 ILE C 1 1
9 10923 1 1 26 ILE CA C 10.897 -3.586 -5.983 1.00 . A A . 26 ILE CA 1 1
9 10924 1 1 26 ILE CB C 9.518 -4.156 -6.366 1.00 . A A . 26 ILE CB 1 1
9 10925 1 1 26 ILE CD1 C 8.281 -5.480 -8.153 1.00 . A A . 26 ILE CD1 1 1
9 10926 1 1 26 ILE CG1 C 9.597 -4.879 -7.712 1.00 . A A . 26 ILE CG1 1 1
9 10927 1 1 26 ILE CG2 C 8.481 -3.044 -6.416 1.00 . A A . 26 ILE CG2 1 1
9 10928 1 1 26 ILE H H 11.663 -5.551 -6.158 1.00 . A A . 26 ILE H 1 1
9 10929 1 1 26 ILE HA H 11.205 -2.894 -6.753 1.00 . A A . 26 ILE HA 1 1
9 10930 1 1 26 ILE HB H 9.219 -4.859 -5.604 1.00 . A A . 26 ILE HB 1 1
9 10931 1 1 26 ILE HD11 H 7.947 -6.198 -7.418 1.00 . A A . 26 ILE HD11 1 1
9 10932 1 1 26 ILE HD12 H 7.544 -4.698 -8.255 1.00 . A A . 26 ILE HD12 1 1
9 10933 1 1 26 ILE HD13 H 8.413 -5.976 -9.104 1.00 . A A . 26 ILE HD13 1 1
9 10934 1 1 26 ILE HG12 H 9.913 -4.181 -8.471 1.00 . A A . 26 ILE HG12 1 1
9 10935 1 1 26 ILE HG13 H 10.320 -5.679 -7.640 1.00 . A A . 26 ILE HG13 1 1
9 10936 1 1 26 ILE HG21 H 7.520 -3.460 -6.680 1.00 . A A . 26 ILE HG21 1 1
9 10937 1 1 26 ILE HG22 H 8.414 -2.571 -5.448 1.00 . A A . 26 ILE HG22 1 1
9 10938 1 1 26 ILE HG23 H 8.772 -2.313 -7.155 1.00 . A A . 26 ILE HG23 1 1
9 10939 1 1 26 ILE N N 11.902 -4.638 -5.896 1.00 . A A . 26 ILE N 1 1
9 10940 1 1 26 ILE O O 10.533 -1.627 -4.644 1.00 . A A . 26 ILE O 1 1
9 10941 1 1 27 GLY C C 12.030 -2.036 -1.945 1.00 . A A . 27 GLY C 1 1
9 10942 1 1 27 GLY CA C 10.849 -2.936 -2.248 1.00 . A A . 27 GLY CA 1 1
9 10943 1 1 27 GLY H H 11.132 -4.512 -3.633 1.00 . A A . 27 GLY H 1 1
9 10944 1 1 27 GLY HA2 H 9.942 -2.352 -2.202 1.00 . A A . 27 GLY HA2 1 1
9 10945 1 1 27 GLY HA3 H 10.802 -3.713 -1.499 1.00 . A A . 27 GLY HA3 1 1
9 10946 1 1 27 GLY N N 10.942 -3.554 -3.558 1.00 . A A . 27 GLY N 1 1
9 10947 1 1 27 GLY O O 11.912 -1.084 -1.174 1.00 . A A . 27 GLY O 1 1
9 10948 1 1 28 ALA C C 14.496 -0.438 -3.386 1.00 . A A . 28 ALA C 1 1
9 10949 1 1 28 ALA CA C 14.379 -1.547 -2.346 1.00 . A A . 28 ALA CA 1 1
9 10950 1 1 28 ALA CB C 15.609 -2.442 -2.385 1.00 . A A . 28 ALA CB 1 1
9 10951 1 1 28 ALA H H 13.204 -3.107 -3.158 1.00 . A A . 28 ALA H 1 1
9 10952 1 1 28 ALA HA H 14.321 -1.100 -1.363 1.00 . A A . 28 ALA HA 1 1
9 10953 1 1 28 ALA HB1 H 16.107 -2.410 -1.427 1.00 . A A . 28 ALA HB1 1 1
9 10954 1 1 28 ALA HB2 H 15.309 -3.456 -2.601 1.00 . A A . 28 ALA HB2 1 1
9 10955 1 1 28 ALA HB3 H 16.283 -2.093 -3.153 1.00 . A A . 28 ALA HB3 1 1
9 10956 1 1 28 ALA N N 13.172 -2.336 -2.554 1.00 . A A . 28 ALA N 1 1
9 10957 1 1 28 ALA O O 15.456 0.332 -3.381 1.00 . A A . 28 ALA O 1 1
9 10958 1 1 29 MET C C 12.482 1.740 -5.019 1.00 . A A . 29 MET C 1 1
9 10959 1 1 29 MET CA C 13.507 0.652 -5.324 1.00 . A A . 29 MET CA 1 1
9 10960 1 1 29 MET CB C 13.203 0.015 -6.681 1.00 . A A . 29 MET CB 1 1
9 10961 1 1 29 MET CE C 10.679 0.864 -9.133 1.00 . A A . 29 MET CE 1 1
9 10962 1 1 29 MET CG C 13.113 1.020 -7.818 1.00 . A A . 29 MET CG 1 1
9 10963 1 1 29 MET H H 12.775 -1.006 -4.230 1.00 . A A . 29 MET H 1 1
9 10964 1 1 29 MET HA H 14.489 1.099 -5.358 1.00 . A A . 29 MET HA 1 1
9 10965 1 1 29 MET HB2 H 13.984 -0.693 -6.916 1.00 . A A . 29 MET HB2 1 1
9 10966 1 1 29 MET HB3 H 12.261 -0.509 -6.617 1.00 . A A . 29 MET HB3 1 1
9 10967 1 1 29 MET HE1 H 10.372 1.379 -10.031 1.00 . A A . 29 MET HE1 1 1
9 10968 1 1 29 MET HE2 H 10.041 0.007 -8.974 1.00 . A A . 29 MET HE2 1 1
9 10969 1 1 29 MET HE3 H 10.601 1.534 -8.289 1.00 . A A . 29 MET HE3 1 1
9 10970 1 1 29 MET HG2 H 12.511 1.856 -7.495 1.00 . A A . 29 MET HG2 1 1
9 10971 1 1 29 MET HG3 H 14.109 1.365 -8.054 1.00 . A A . 29 MET HG3 1 1
9 10972 1 1 29 MET N N 13.514 -0.363 -4.277 1.00 . A A . 29 MET N 1 1
9 10973 1 1 29 MET O O 12.809 2.928 -5.004 1.00 . A A . 29 MET O 1 1
9 10974 1 1 29 MET SD S 12.376 0.319 -9.307 1.00 . A A . 29 MET SD 1 1
9 10975 1 1 30 LEU C C 10.584 3.226 -3.360 1.00 . A A . 30 LEU C 1 1
9 10976 1 1 30 LEU CA C 10.170 2.268 -4.473 1.00 . A A . 30 LEU CA 1 1
9 10977 1 1 30 LEU CB C 8.903 1.513 -4.067 1.00 . A A . 30 LEU CB 1 1
9 10978 1 1 30 LEU CD1 C 8.548 0.636 -6.388 1.00 . A A . 30 LEU CD1 1 1
9 10979 1 1 30 LEU CD2 C 6.743 0.394 -4.674 1.00 . A A . 30 LEU CD2 1 1
9 10980 1 1 30 LEU CG C 7.881 1.270 -5.178 1.00 . A A . 30 LEU CG 1 1
9 10981 1 1 30 LEU H H 11.043 0.369 -4.804 1.00 . A A . 30 LEU H 1 1
9 10982 1 1 30 LEU HA H 9.967 2.840 -5.366 1.00 . A A . 30 LEU HA 1 1
9 10983 1 1 30 LEU HB2 H 9.202 0.552 -3.677 1.00 . A A . 30 LEU HB2 1 1
9 10984 1 1 30 LEU HB3 H 8.416 2.080 -3.286 1.00 . A A . 30 LEU HB3 1 1
9 10985 1 1 30 LEU HD11 H 8.951 1.409 -7.024 1.00 . A A . 30 LEU HD11 1 1
9 10986 1 1 30 LEU HD12 H 7.821 0.058 -6.939 1.00 . A A . 30 LEU HD12 1 1
9 10987 1 1 30 LEU HD13 H 9.348 -0.013 -6.059 1.00 . A A . 30 LEU HD13 1 1
9 10988 1 1 30 LEU HD21 H 6.486 0.684 -3.666 1.00 . A A . 30 LEU HD21 1 1
9 10989 1 1 30 LEU HD22 H 7.054 -0.640 -4.683 1.00 . A A . 30 LEU HD22 1 1
9 10990 1 1 30 LEU HD23 H 5.883 0.518 -5.315 1.00 . A A . 30 LEU HD23 1 1
9 10991 1 1 30 LEU HG H 7.463 2.218 -5.487 1.00 . A A . 30 LEU HG 1 1
9 10992 1 1 30 LEU N N 11.243 1.328 -4.777 1.00 . A A . 30 LEU N 1 1
9 10993 1 1 30 LEU O O 10.663 4.436 -3.566 1.00 . A A . 30 LEU O 1 1
9 10994 1 1 31 SER C C 12.464 4.341 -1.375 1.00 . A A . 31 SER C 1 1
9 10995 1 1 31 SER CA C 11.253 3.479 -1.033 1.00 . A A . 31 SER CA 1 1
9 10996 1 1 31 SER CB C 11.575 2.578 0.160 1.00 . A A . 31 SER CB 1 1
9 10997 1 1 31 SER H H 10.767 1.702 -2.078 1.00 . A A . 31 SER H 1 1
9 10998 1 1 31 SER HA H 10.428 4.124 -0.774 1.00 . A A . 31 SER HA 1 1
9 10999 1 1 31 SER HB2 H 12.112 3.148 0.904 1.00 . A A . 31 SER HB2 1 1
9 11000 1 1 31 SER HB3 H 10.655 2.207 0.587 1.00 . A A . 31 SER HB3 1 1
9 11001 1 1 31 SER HG H 11.856 0.668 -0.177 1.00 . A A . 31 SER HG 1 1
9 11002 1 1 31 SER N N 10.849 2.674 -2.180 1.00 . A A . 31 SER N 1 1
9 11003 1 1 31 SER O O 12.614 5.452 -0.864 1.00 . A A . 31 SER O 1 1
9 11004 1 1 31 SER OG O 12.374 1.475 -0.234 1.00 . A A . 31 SER OG 1 1
9 11005 1 1 32 LEU C C 14.162 5.869 -3.319 1.00 . A A . 32 LEU C 1 1
9 11006 1 1 32 LEU CA C 14.524 4.545 -2.656 1.00 . A A . 32 LEU CA 1 1
9 11007 1 1 32 LEU CB C 15.353 3.690 -3.617 1.00 . A A . 32 LEU CB 1 1
9 11008 1 1 32 LEU CD1 C 17.045 5.382 -4.364 1.00 . A A . 32 LEU CD1 1 1
9 11009 1 1 32 LEU CD2 C 17.473 4.008 -2.317 1.00 . A A . 32 LEU CD2 1 1
9 11010 1 1 32 LEU CG C 16.842 4.028 -3.702 1.00 . A A . 32 LEU CG 1 1
9 11011 1 1 32 LEU H H 13.152 2.934 -2.617 1.00 . A A . 32 LEU H 1 1
9 11012 1 1 32 LEU HA H 15.110 4.747 -1.771 1.00 . A A . 32 LEU HA 1 1
9 11013 1 1 32 LEU HB2 H 15.265 2.661 -3.304 1.00 . A A . 32 LEU HB2 1 1
9 11014 1 1 32 LEU HB3 H 14.930 3.802 -4.605 1.00 . A A . 32 LEU HB3 1 1
9 11015 1 1 32 LEU HD11 H 17.165 6.139 -3.604 1.00 . A A . 32 LEU HD11 1 1
9 11016 1 1 32 LEU HD12 H 16.186 5.616 -4.975 1.00 . A A . 32 LEU HD12 1 1
9 11017 1 1 32 LEU HD13 H 17.929 5.350 -4.984 1.00 . A A . 32 LEU HD13 1 1
9 11018 1 1 32 LEU HD21 H 17.107 4.847 -1.744 1.00 . A A . 32 LEU HD21 1 1
9 11019 1 1 32 LEU HD22 H 18.547 4.077 -2.410 1.00 . A A . 32 LEU HD22 1 1
9 11020 1 1 32 LEU HD23 H 17.212 3.088 -1.816 1.00 . A A . 32 LEU HD23 1 1
9 11021 1 1 32 LEU HG H 17.339 3.283 -4.307 1.00 . A A . 32 LEU HG 1 1
9 11022 1 1 32 LEU N N 13.326 3.823 -2.244 1.00 . A A . 32 LEU N 1 1
9 11023 1 1 32 LEU O O 14.678 6.924 -2.946 1.00 . A A . 32 LEU O 1 1
9 11024 1 1 33 LEU C C 12.261 8.036 -4.051 1.00 . A A . 33 LEU C 1 1
9 11025 1 1 33 LEU CA C 12.836 7.004 -5.016 1.00 . A A . 33 LEU CA 1 1
9 11026 1 1 33 LEU CB C 11.791 6.640 -6.072 1.00 . A A . 33 LEU CB 1 1
9 11027 1 1 33 LEU CD1 C 10.923 4.897 -7.651 1.00 . A A . 33 LEU CD1 1 1
9 11028 1 1 33 LEU CD2 C 13.115 6.014 -8.107 1.00 . A A . 33 LEU CD2 1 1
9 11029 1 1 33 LEU CG C 12.169 5.508 -7.027 1.00 . A A . 33 LEU CG 1 1
9 11030 1 1 33 LEU H H 12.894 4.940 -4.554 1.00 . A A . 33 LEU H 1 1
9 11031 1 1 33 LEU HA H 13.699 7.429 -5.506 1.00 . A A . 33 LEU HA 1 1
9 11032 1 1 33 LEU HB2 H 10.888 6.350 -5.557 1.00 . A A . 33 LEU HB2 1 1
9 11033 1 1 33 LEU HB3 H 11.598 7.523 -6.664 1.00 . A A . 33 LEU HB3 1 1
9 11034 1 1 33 LEU HD11 H 11.115 3.865 -7.901 1.00 . A A . 33 LEU HD11 1 1
9 11035 1 1 33 LEU HD12 H 10.665 5.443 -8.547 1.00 . A A . 33 LEU HD12 1 1
9 11036 1 1 33 LEU HD13 H 10.105 4.952 -6.948 1.00 . A A . 33 LEU HD13 1 1
9 11037 1 1 33 LEU HD21 H 13.324 5.216 -8.804 1.00 . A A . 33 LEU HD21 1 1
9 11038 1 1 33 LEU HD22 H 14.037 6.344 -7.651 1.00 . A A . 33 LEU HD22 1 1
9 11039 1 1 33 LEU HD23 H 12.655 6.839 -8.630 1.00 . A A . 33 LEU HD23 1 1
9 11040 1 1 33 LEU HG H 12.678 4.731 -6.472 1.00 . A A . 33 LEU HG 1 1
9 11041 1 1 33 LEU N N 13.270 5.809 -4.302 1.00 . A A . 33 LEU N 1 1
9 11042 1 1 33 LEU O O 12.299 9.237 -4.317 1.00 . A A . 33 LEU O 1 1
9 11043 1 1 34 GLN C C 12.242 9.158 -1.133 1.00 . A A . 34 GLN C 1 1
9 11044 1 1 34 GLN CA C 11.152 8.442 -1.923 1.00 . A A . 34 GLN CA 1 1
9 11045 1 1 34 GLN CB C 10.255 7.647 -0.973 1.00 . A A . 34 GLN CB 1 1
9 11046 1 1 34 GLN CD C 8.156 6.269 -0.690 1.00 . A A . 34 GLN CD 1 1
9 11047 1 1 34 GLN CG C 9.071 6.988 -1.662 1.00 . A A . 34 GLN CG 1 1
9 11048 1 1 34 GLN H H 11.732 6.593 -2.773 1.00 . A A . 34 GLN H 1 1
9 11049 1 1 34 GLN HA H 10.553 9.179 -2.436 1.00 . A A . 34 GLN HA 1 1
9 11050 1 1 34 GLN HB2 H 10.845 6.875 -0.501 1.00 . A A . 34 GLN HB2 1 1
9 11051 1 1 34 GLN HB3 H 9.876 8.313 -0.212 1.00 . A A . 34 GLN HB3 1 1
9 11052 1 1 34 GLN HE21 H 6.756 7.657 -0.944 1.00 . A A . 34 GLN HE21 1 1
9 11053 1 1 34 GLN HE22 H 6.359 6.382 0.152 1.00 . A A . 34 GLN HE22 1 1
9 11054 1 1 34 GLN HG2 H 8.500 7.748 -2.174 1.00 . A A . 34 GLN HG2 1 1
9 11055 1 1 34 GLN HG3 H 9.442 6.272 -2.381 1.00 . A A . 34 GLN HG3 1 1
9 11056 1 1 34 GLN N N 11.732 7.560 -2.928 1.00 . A A . 34 GLN N 1 1
9 11057 1 1 34 GLN NE2 N 6.971 6.825 -0.471 1.00 . A A . 34 GLN NE2 1 1
9 11058 1 1 34 GLN O O 12.227 10.383 -1.003 1.00 . A A . 34 GLN O 1 1
9 11059 1 1 34 GLN OE1 O 8.511 5.225 -0.141 1.00 . A A . 34 GLN OE1 1 1
9 11060 1 1 35 LYS C C 15.173 9.831 -0.698 1.00 . A A . 35 LYS C 1 1
9 11061 1 1 35 LYS CA C 14.286 8.947 0.172 1.00 . A A . 35 LYS CA 1 1
9 11062 1 1 35 LYS CB C 15.120 7.826 0.796 1.00 . A A . 35 LYS CB 1 1
9 11063 1 1 35 LYS CD C 14.974 5.584 1.921 1.00 . A A . 35 LYS CD 1 1
9 11064 1 1 35 LYS CE C 13.937 4.529 2.275 1.00 . A A . 35 LYS CE 1 1
9 11065 1 1 35 LYS CG C 14.341 6.957 1.769 1.00 . A A . 35 LYS CG 1 1
9 11066 1 1 35 LYS H H 13.144 7.417 -0.743 1.00 . A A . 35 LYS H 1 1
9 11067 1 1 35 LYS HA H 13.862 9.550 0.961 1.00 . A A . 35 LYS HA 1 1
9 11068 1 1 35 LYS HB2 H 15.499 7.194 0.006 1.00 . A A . 35 LYS HB2 1 1
9 11069 1 1 35 LYS HB3 H 15.953 8.265 1.325 1.00 . A A . 35 LYS HB3 1 1
9 11070 1 1 35 LYS HD2 H 15.446 5.310 0.989 1.00 . A A . 35 LYS HD2 1 1
9 11071 1 1 35 LYS HD3 H 15.717 5.625 2.705 1.00 . A A . 35 LYS HD3 1 1
9 11072 1 1 35 LYS HE2 H 12.980 4.839 1.886 1.00 . A A . 35 LYS HE2 1 1
9 11073 1 1 35 LYS HE3 H 14.226 3.593 1.820 1.00 . A A . 35 LYS HE3 1 1
9 11074 1 1 35 LYS HG2 H 14.322 7.442 2.734 1.00 . A A . 35 LYS HG2 1 1
9 11075 1 1 35 LYS HG3 H 13.331 6.840 1.403 1.00 . A A . 35 LYS HG3 1 1
9 11076 1 1 35 LYS HZ1 H 13.240 5.092 4.162 1.00 . A A . 35 LYS HZ1 1 1
9 11077 1 1 35 LYS HZ2 H 14.766 4.362 4.186 1.00 . A A . 35 LYS HZ2 1 1
9 11078 1 1 35 LYS HZ3 H 13.380 3.419 3.955 1.00 . A A . 35 LYS HZ3 1 1
9 11079 1 1 35 LYS N N 13.187 8.387 -0.605 1.00 . A A . 35 LYS N 1 1
9 11080 1 1 35 LYS NZ N 13.823 4.337 3.748 1.00 . A A . 35 LYS NZ 1 1
9 11081 1 1 35 LYS O O 15.620 10.893 -0.267 1.00 . A A . 35 LYS O 1 1
9 11082 1 1 36 GLU C C 15.672 11.523 -3.112 1.00 . A A . 36 GLU C 1 1
9 11083 1 1 36 GLU CA C 16.257 10.137 -2.856 1.00 . A A . 36 GLU CA 1 1
9 11084 1 1 36 GLU CB C 16.398 9.378 -4.177 1.00 . A A . 36 GLU CB 1 1
9 11085 1 1 36 GLU CD C 18.702 9.741 -5.147 1.00 . A A . 36 GLU CD 1 1
9 11086 1 1 36 GLU CG C 17.783 8.795 -4.399 1.00 . A A . 36 GLU CG 1 1
9 11087 1 1 36 GLU H H 15.039 8.530 -2.211 1.00 . A A . 36 GLU H 1 1
9 11088 1 1 36 GLU HA H 17.234 10.249 -2.410 1.00 . A A . 36 GLU HA 1 1
9 11089 1 1 36 GLU HB2 H 15.682 8.570 -4.192 1.00 . A A . 36 GLU HB2 1 1
9 11090 1 1 36 GLU HB3 H 16.181 10.054 -4.991 1.00 . A A . 36 GLU HB3 1 1
9 11091 1 1 36 GLU HG2 H 18.225 8.573 -3.439 1.00 . A A . 36 GLU HG2 1 1
9 11092 1 1 36 GLU HG3 H 17.688 7.882 -4.969 1.00 . A A . 36 GLU HG3 1 1
9 11093 1 1 36 GLU N N 15.423 9.385 -1.925 1.00 . A A . 36 GLU N 1 1
9 11094 1 1 36 GLU O O 16.377 12.437 -3.538 1.00 . A A . 36 GLU O 1 1
9 11095 1 1 36 GLU OE1 O 18.730 9.676 -6.394 1.00 . A A . 36 GLU OE1 1 1
9 11096 1 1 36 GLU OE2 O 19.392 10.545 -4.487 1.00 . A A . 36 GLU OE2 1 1
9 11097 1 1 37 GLY C C 13.115 13.067 -4.445 1.00 . A A . 37 GLY C 1 1
9 11098 1 1 37 GLY CA C 13.718 12.946 -3.059 1.00 . A A . 37 GLY CA 1 1
9 11099 1 1 37 GLY H H 13.864 10.906 -2.513 1.00 . A A . 37 GLY H 1 1
9 11100 1 1 37 GLY HA2 H 12.934 13.058 -2.325 1.00 . A A . 37 GLY HA2 1 1
9 11101 1 1 37 GLY HA3 H 14.440 13.738 -2.924 1.00 . A A . 37 GLY HA3 1 1
9 11102 1 1 37 GLY N N 14.377 11.670 -2.850 1.00 . A A . 37 GLY N 1 1
9 11103 1 1 37 GLY O O 12.952 14.172 -4.965 1.00 . A A . 37 GLY O 1 1
9 11104 1 1 38 LEU C C 10.674 11.972 -6.307 1.00 . A A . 38 LEU C 1 1
9 11105 1 1 38 LEU CA C 12.196 11.912 -6.381 1.00 . A A . 38 LEU CA 1 1
9 11106 1 1 38 LEU CB C 12.632 10.655 -7.135 1.00 . A A . 38 LEU CB 1 1
9 11107 1 1 38 LEU CD1 C 14.450 9.105 -7.895 1.00 . A A . 38 LEU CD1 1 1
9 11108 1 1 38 LEU CD2 C 14.659 11.565 -8.297 1.00 . A A . 38 LEU CD2 1 1
9 11109 1 1 38 LEU CG C 14.137 10.491 -7.353 1.00 . A A . 38 LEU CG 1 1
9 11110 1 1 38 LEU H H 12.937 11.081 -4.581 1.00 . A A . 38 LEU H 1 1
9 11111 1 1 38 LEU HA H 12.553 12.782 -6.911 1.00 . A A . 38 LEU HA 1 1
9 11112 1 1 38 LEU HB2 H 12.284 9.798 -6.579 1.00 . A A . 38 LEU HB2 1 1
9 11113 1 1 38 LEU HB3 H 12.156 10.670 -8.105 1.00 . A A . 38 LEU HB3 1 1
9 11114 1 1 38 LEU HD11 H 13.553 8.669 -8.308 1.00 . A A . 38 LEU HD11 1 1
9 11115 1 1 38 LEU HD12 H 14.818 8.481 -7.094 1.00 . A A . 38 LEU HD12 1 1
9 11116 1 1 38 LEU HD13 H 15.202 9.182 -8.666 1.00 . A A . 38 LEU HD13 1 1
9 11117 1 1 38 LEU HD21 H 14.021 12.435 -8.239 1.00 . A A . 38 LEU HD21 1 1
9 11118 1 1 38 LEU HD22 H 14.659 11.186 -9.309 1.00 . A A . 38 LEU HD22 1 1
9 11119 1 1 38 LEU HD23 H 15.664 11.836 -8.013 1.00 . A A . 38 LEU HD23 1 1
9 11120 1 1 38 LEU HG H 14.646 10.602 -6.406 1.00 . A A . 38 LEU HG 1 1
9 11121 1 1 38 LEU N N 12.784 11.930 -5.045 1.00 . A A . 38 LEU N 1 1
9 11122 1 1 38 LEU O O 10.055 12.921 -6.791 1.00 . A A . 38 LEU O 1 1
9 11123 1 1 39 LEU C C 8.220 10.890 -4.086 1.00 . A A . 39 LEU C 1 1
9 11124 1 1 39 LEU CA C 8.625 10.893 -5.556 1.00 . A A . 39 LEU CA 1 1
9 11125 1 1 39 LEU CB C 8.079 9.643 -6.250 1.00 . A A . 39 LEU CB 1 1
9 11126 1 1 39 LEU CD1 C 8.907 7.821 -4.741 1.00 . A A . 39 LEU CD1 1 1
9 11127 1 1 39 LEU CD2 C 8.491 7.344 -7.161 1.00 . A A . 39 LEU CD2 1 1
9 11128 1 1 39 LEU CG C 8.947 8.388 -6.152 1.00 . A A . 39 LEU CG 1 1
9 11129 1 1 39 LEU H H 10.622 10.228 -5.331 1.00 . A A . 39 LEU H 1 1
9 11130 1 1 39 LEU HA H 8.209 11.769 -6.031 1.00 . A A . 39 LEU HA 1 1
9 11131 1 1 39 LEU HB2 H 7.119 9.416 -5.814 1.00 . A A . 39 LEU HB2 1 1
9 11132 1 1 39 LEU HB3 H 7.951 9.877 -7.297 1.00 . A A . 39 LEU HB3 1 1
9 11133 1 1 39 LEU HD11 H 9.665 8.300 -4.139 1.00 . A A . 39 LEU HD11 1 1
9 11134 1 1 39 LEU HD12 H 9.093 6.758 -4.775 1.00 . A A . 39 LEU HD12 1 1
9 11135 1 1 39 LEU HD13 H 7.935 8.002 -4.308 1.00 . A A . 39 LEU HD13 1 1
9 11136 1 1 39 LEU HD21 H 9.348 6.965 -7.697 1.00 . A A . 39 LEU HD21 1 1
9 11137 1 1 39 LEU HD22 H 7.801 7.796 -7.859 1.00 . A A . 39 LEU HD22 1 1
9 11138 1 1 39 LEU HD23 H 8.001 6.533 -6.643 1.00 . A A . 39 LEU HD23 1 1
9 11139 1 1 39 LEU HG H 9.972 8.648 -6.378 1.00 . A A . 39 LEU HG 1 1
9 11140 1 1 39 LEU N N 10.076 10.955 -5.696 1.00 . A A . 39 LEU N 1 1
9 11141 1 1 39 LEU O O 9.062 10.746 -3.200 1.00 . A A . 39 LEU O 1 1
9 11142 1 1 40 MET C C 5.792 9.711 -2.110 1.00 . A A . 40 MET C 1 1
9 11143 1 1 40 MET CA C 6.407 11.060 -2.471 1.00 . A A . 40 MET CA 1 1
9 11144 1 1 40 MET CB C 5.365 12.168 -2.308 1.00 . A A . 40 MET CB 1 1
9 11145 1 1 40 MET CE C 7.317 13.659 0.902 1.00 . A A . 40 MET CE 1 1
9 11146 1 1 40 MET CG C 5.820 13.302 -1.403 1.00 . A A . 40 MET CG 1 1
9 11147 1 1 40 MET H H 6.301 11.158 -4.583 1.00 . A A . 40 MET H 1 1
9 11148 1 1 40 MET HA H 7.234 11.255 -1.805 1.00 . A A . 40 MET HA 1 1
9 11149 1 1 40 MET HB2 H 5.140 12.581 -3.280 1.00 . A A . 40 MET HB2 1 1
9 11150 1 1 40 MET HB3 H 4.465 11.742 -1.890 1.00 . A A . 40 MET HB3 1 1
9 11151 1 1 40 MET HE1 H 7.054 14.563 1.429 1.00 . A A . 40 MET HE1 1 1
9 11152 1 1 40 MET HE2 H 7.862 13.001 1.563 1.00 . A A . 40 MET HE2 1 1
9 11153 1 1 40 MET HE3 H 7.935 13.906 0.050 1.00 . A A . 40 MET HE3 1 1
9 11154 1 1 40 MET HG2 H 6.820 13.593 -1.687 1.00 . A A . 40 MET HG2 1 1
9 11155 1 1 40 MET HG3 H 5.152 14.140 -1.536 1.00 . A A . 40 MET HG3 1 1
9 11156 1 1 40 MET N N 6.924 11.048 -3.834 1.00 . A A . 40 MET N 1 1
9 11157 1 1 40 MET O O 5.726 9.342 -0.938 1.00 . A A . 40 MET O 1 1
9 11158 1 1 40 MET SD S 5.827 12.839 0.340 1.00 . A A . 40 MET SD 1 1
9 11159 1 1 41 SER C C 5.114 6.707 -4.032 1.00 . A A . 41 SER C 1 1
9 11160 1 1 41 SER CA C 4.731 7.674 -2.915 1.00 . A A . 41 SER CA 1 1
9 11161 1 1 41 SER CB C 3.209 7.807 -2.841 1.00 . A A . 41 SER CB 1 1
9 11162 1 1 41 SER H H 5.425 9.329 -4.038 1.00 . A A . 41 SER H 1 1
9 11163 1 1 41 SER HA H 5.096 7.284 -1.976 1.00 . A A . 41 SER HA 1 1
9 11164 1 1 41 SER HB2 H 2.751 6.947 -3.306 1.00 . A A . 41 SER HB2 1 1
9 11165 1 1 41 SER HB3 H 2.905 7.861 -1.805 1.00 . A A . 41 SER HB3 1 1
9 11166 1 1 41 SER HG H 3.351 9.165 -4.245 1.00 . A A . 41 SER HG 1 1
9 11167 1 1 41 SER N N 5.344 8.980 -3.126 1.00 . A A . 41 SER N 1 1
9 11168 1 1 41 SER O O 5.544 7.108 -5.114 1.00 . A A . 41 SER O 1 1
9 11169 1 1 41 SER OG O 2.766 8.977 -3.508 1.00 . A A . 41 SER OG 1 1
9 11170 1 1 42 PRO C C 4.308 4.328 -5.909 1.00 . A A . 42 PRO C 1 1
9 11171 1 1 42 PRO CA C 5.278 4.351 -4.733 1.00 . A A . 42 PRO CA 1 1
9 11172 1 1 42 PRO CB C 5.155 3.064 -3.913 1.00 . A A . 42 PRO CB 1 1
9 11173 1 1 42 PRO CD C 4.448 4.854 -2.495 1.00 . A A . 42 PRO CD 1 1
9 11174 1 1 42 PRO CG C 4.209 3.404 -2.814 1.00 . A A . 42 PRO CG 1 1
9 11175 1 1 42 PRO HA H 6.288 4.449 -5.103 1.00 . A A . 42 PRO HA 1 1
9 11176 1 1 42 PRO HB2 H 4.768 2.272 -4.539 1.00 . A A . 42 PRO HB2 1 1
9 11177 1 1 42 PRO HB3 H 6.124 2.785 -3.528 1.00 . A A . 42 PRO HB3 1 1
9 11178 1 1 42 PRO HD2 H 3.524 5.335 -2.209 1.00 . A A . 42 PRO HD2 1 1
9 11179 1 1 42 PRO HD3 H 5.185 4.951 -1.712 1.00 . A A . 42 PRO HD3 1 1
9 11180 1 1 42 PRO HG2 H 3.192 3.255 -3.145 1.00 . A A . 42 PRO HG2 1 1
9 11181 1 1 42 PRO HG3 H 4.416 2.791 -1.949 1.00 . A A . 42 PRO HG3 1 1
9 11182 1 1 42 PRO N N 4.955 5.403 -3.764 1.00 . A A . 42 PRO N 1 1
9 11183 1 1 42 PRO O O 4.602 3.755 -6.958 1.00 . A A . 42 PRO O 1 1
9 11184 1 1 43 SER C C 2.466 6.081 -7.802 1.00 . A A . 43 SER C 1 1
9 11185 1 1 43 SER CA C 2.134 5.005 -6.772 1.00 . A A . 43 SER CA 1 1
9 11186 1 1 43 SER CB C 0.757 5.273 -6.163 1.00 . A A . 43 SER CB 1 1
9 11187 1 1 43 SER H H 2.974 5.394 -4.868 1.00 . A A . 43 SER H 1 1
9 11188 1 1 43 SER HA H 2.120 4.044 -7.265 1.00 . A A . 43 SER HA 1 1
9 11189 1 1 43 SER HB2 H 0.258 6.042 -6.732 1.00 . A A . 43 SER HB2 1 1
9 11190 1 1 43 SER HB3 H 0.171 4.366 -6.192 1.00 . A A . 43 SER HB3 1 1
9 11191 1 1 43 SER HG H 0.057 6.136 -4.549 1.00 . A A . 43 SER HG 1 1
9 11192 1 1 43 SER N N 3.150 4.956 -5.727 1.00 . A A . 43 SER N 1 1
9 11193 1 1 43 SER O O 1.826 6.172 -8.849 1.00 . A A . 43 SER O 1 1
9 11194 1 1 43 SER OG O 0.870 5.701 -4.816 1.00 . A A . 43 SER OG 1 1
9 11195 1 1 44 ASP C C 4.442 7.396 -9.696 1.00 . A A . 44 ASP C 1 1
9 11196 1 1 44 ASP CA C 3.889 7.965 -8.393 1.00 . A A . 44 ASP CA 1 1
9 11197 1 1 44 ASP CB C 4.943 8.843 -7.717 1.00 . A A . 44 ASP CB 1 1
9 11198 1 1 44 ASP CG C 4.770 10.313 -8.048 1.00 . A A . 44 ASP CG 1 1
9 11199 1 1 44 ASP H H 3.942 6.772 -6.645 1.00 . A A . 44 ASP H 1 1
9 11200 1 1 44 ASP HA H 3.022 8.567 -8.618 1.00 . A A . 44 ASP HA 1 1
9 11201 1 1 44 ASP HB2 H 4.869 8.724 -6.646 1.00 . A A . 44 ASP HB2 1 1
9 11202 1 1 44 ASP HB3 H 5.924 8.532 -8.043 1.00 . A A . 44 ASP HB3 1 1
9 11203 1 1 44 ASP N N 3.470 6.895 -7.495 1.00 . A A . 44 ASP N 1 1
9 11204 1 1 44 ASP O O 4.596 8.115 -10.684 1.00 . A A . 44 ASP O 1 1
9 11205 1 1 44 ASP OD1 O 3.614 10.787 -8.057 1.00 . A A . 44 ASP OD1 1 1
9 11206 1 1 44 ASP OD2 O 5.790 10.989 -8.296 1.00 . A A . 44 ASP OD2 1 1
9 11207 1 1 45 LEU C C 4.304 5.529 -12.040 1.00 . A A . 45 LEU C 1 1
9 11208 1 1 45 LEU CA C 5.279 5.436 -10.871 1.00 . A A . 45 LEU CA 1 1
9 11209 1 1 45 LEU CB C 5.582 3.969 -10.560 1.00 . A A . 45 LEU CB 1 1
9 11210 1 1 45 LEU CD1 C 7.534 4.270 -9.017 1.00 . A A . 45 LEU CD1 1 1
9 11211 1 1 45 LEU CD2 C 7.244 2.117 -10.256 1.00 . A A . 45 LEU CD2 1 1
9 11212 1 1 45 LEU CG C 7.050 3.625 -10.307 1.00 . A A . 45 LEU CG 1 1
9 11213 1 1 45 LEU H H 4.598 5.581 -8.873 1.00 . A A . 45 LEU H 1 1
9 11214 1 1 45 LEU HA H 6.198 5.934 -11.143 1.00 . A A . 45 LEU HA 1 1
9 11215 1 1 45 LEU HB2 H 5.022 3.695 -9.680 1.00 . A A . 45 LEU HB2 1 1
9 11216 1 1 45 LEU HB3 H 5.243 3.377 -11.399 1.00 . A A . 45 LEU HB3 1 1
9 11217 1 1 45 LEU HD11 H 6.686 4.513 -8.396 1.00 . A A . 45 LEU HD11 1 1
9 11218 1 1 45 LEU HD12 H 8.081 5.172 -9.249 1.00 . A A . 45 LEU HD12 1 1
9 11219 1 1 45 LEU HD13 H 8.181 3.583 -8.492 1.00 . A A . 45 LEU HD13 1 1
9 11220 1 1 45 LEU HD21 H 8.300 1.891 -10.250 1.00 . A A . 45 LEU HD21 1 1
9 11221 1 1 45 LEU HD22 H 6.785 1.666 -11.124 1.00 . A A . 45 LEU HD22 1 1
9 11222 1 1 45 LEU HD23 H 6.786 1.725 -9.361 1.00 . A A . 45 LEU HD23 1 1
9 11223 1 1 45 LEU HG H 7.650 4.014 -11.119 1.00 . A A . 45 LEU HG 1 1
9 11224 1 1 45 LEU N N 4.742 6.102 -9.690 1.00 . A A . 45 LEU N 1 1
9 11225 1 1 45 LEU O O 4.687 5.352 -13.197 1.00 . A A . 45 LEU O 1 1
9 11226 1 1 46 TYR C C 2.009 7.324 -13.368 1.00 . A A . 46 TYR C 1 1
9 11227 1 1 46 TYR CA C 2.013 5.926 -12.756 1.00 . A A . 46 TYR CA 1 1
9 11228 1 1 46 TYR CB C 0.638 5.613 -12.164 1.00 . A A . 46 TYR CB 1 1
9 11229 1 1 46 TYR CD1 C -0.106 4.241 -10.179 1.00 . A A . 46 TYR CD1 1 1
9 11230 1 1 46 TYR CD2 C 1.264 3.190 -11.822 1.00 . A A . 46 TYR CD2 1 1
9 11231 1 1 46 TYR CE1 C -0.144 3.066 -9.453 1.00 . A A . 46 TYR CE1 1 1
9 11232 1 1 46 TYR CE2 C 1.230 2.011 -11.104 1.00 . A A . 46 TYR CE2 1 1
9 11233 1 1 46 TYR CG C 0.598 4.324 -11.374 1.00 . A A . 46 TYR CG 1 1
9 11234 1 1 46 TYR CZ C 0.525 1.954 -9.920 1.00 . A A . 46 TYR CZ 1 1
9 11235 1 1 46 TYR H H 2.799 5.940 -10.791 1.00 . A A . 46 TYR H 1 1
9 11236 1 1 46 TYR HA H 2.233 5.207 -13.531 1.00 . A A . 46 TYR HA 1 1
9 11237 1 1 46 TYR HB2 H 0.346 6.415 -11.504 1.00 . A A . 46 TYR HB2 1 1
9 11238 1 1 46 TYR HB3 H -0.082 5.533 -12.966 1.00 . A A . 46 TYR HB3 1 1
9 11239 1 1 46 TYR HD1 H -0.629 5.114 -9.815 1.00 . A A . 46 TYR HD1 1 1
9 11240 1 1 46 TYR HD2 H 1.816 3.239 -12.750 1.00 . A A . 46 TYR HD2 1 1
9 11241 1 1 46 TYR HE1 H -0.697 3.021 -8.526 1.00 . A A . 46 TYR HE1 1 1
9 11242 1 1 46 TYR HE2 H 1.754 1.140 -11.469 1.00 . A A . 46 TYR HE2 1 1
9 11243 1 1 46 TYR HH H 1.386 0.473 -9.047 1.00 . A A . 46 TYR HH 1 1
9 11244 1 1 46 TYR N N 3.043 5.809 -11.731 1.00 . A A . 46 TYR N 1 1
9 11245 1 1 46 TYR O O 1.156 7.650 -14.193 1.00 . A A . 46 TYR O 1 1
9 11246 1 1 46 TYR OH O 0.489 0.781 -9.200 1.00 . A A . 46 TYR OH 1 1
9 11247 1 1 47 SER C C 4.286 9.656 -14.379 1.00 . A A . 47 SER C 1 1
9 11248 1 1 47 SER CA C 3.077 9.509 -13.461 1.00 . A A . 47 SER CA 1 1
9 11249 1 1 47 SER CB C 3.182 10.498 -12.299 1.00 . A A . 47 SER CB 1 1
9 11250 1 1 47 SER H H 3.621 7.827 -12.297 1.00 . A A . 47 SER H 1 1
9 11251 1 1 47 SER HA H 2.182 9.725 -14.026 1.00 . A A . 47 SER HA 1 1
9 11252 1 1 47 SER HB2 H 2.290 10.435 -11.694 1.00 . A A . 47 SER HB2 1 1
9 11253 1 1 47 SER HB3 H 4.044 10.252 -11.697 1.00 . A A . 47 SER HB3 1 1
9 11254 1 1 47 SER HG H 3.891 12.320 -12.179 1.00 . A A . 47 SER HG 1 1
9 11255 1 1 47 SER N N 2.970 8.145 -12.957 1.00 . A A . 47 SER N 1 1
9 11256 1 1 47 SER O O 5.381 10.023 -13.952 1.00 . A A . 47 SER O 1 1
9 11257 1 1 47 SER OG O 3.319 11.828 -12.771 1.00 . A A . 47 SER OG 1 1
9 11258 1 1 48 PRO C C 5.550 10.896 -16.968 1.00 . A A . 48 PRO C 1 1
9 11259 1 1 48 PRO CA C 5.147 9.454 -16.679 1.00 . A A . 48 PRO CA 1 1
9 11260 1 1 48 PRO CB C 4.516 8.816 -17.919 1.00 . A A . 48 PRO CB 1 1
9 11261 1 1 48 PRO CD C 2.806 8.919 -16.252 1.00 . A A . 48 PRO CD 1 1
9 11262 1 1 48 PRO CG C 3.049 8.997 -17.734 1.00 . A A . 48 PRO CG 1 1
9 11263 1 1 48 PRO HA H 6.021 8.889 -16.387 1.00 . A A . 48 PRO HA 1 1
9 11264 1 1 48 PRO HB2 H 4.869 9.323 -18.807 1.00 . A A . 48 PRO HB2 1 1
9 11265 1 1 48 PRO HB3 H 4.782 7.771 -17.966 1.00 . A A . 48 PRO HB3 1 1
9 11266 1 1 48 PRO HD2 H 2.003 9.581 -15.965 1.00 . A A . 48 PRO HD2 1 1
9 11267 1 1 48 PRO HD3 H 2.583 7.903 -15.960 1.00 . A A . 48 PRO HD3 1 1
9 11268 1 1 48 PRO HG2 H 2.748 9.962 -18.112 1.00 . A A . 48 PRO HG2 1 1
9 11269 1 1 48 PRO HG3 H 2.515 8.209 -18.243 1.00 . A A . 48 PRO HG3 1 1
9 11270 1 1 48 PRO N N 4.086 9.362 -15.672 1.00 . A A . 48 PRO N 1 1
9 11271 1 1 48 PRO O O 5.352 11.396 -18.074 1.00 . A A . 48 PRO O 1 1
9 11272 1 1 49 GLY C C 7.685 13.309 -15.214 1.00 . A A . 49 GLY C 1 1
9 11273 1 1 49 GLY CA C 6.538 12.938 -16.132 1.00 . A A . 49 GLY CA 1 1
9 11274 1 1 49 GLY H H 6.249 11.110 -15.104 1.00 . A A . 49 GLY H 1 1
9 11275 1 1 49 GLY HA2 H 6.846 13.087 -17.156 1.00 . A A . 49 GLY HA2 1 1
9 11276 1 1 49 GLY HA3 H 5.700 13.587 -15.921 1.00 . A A . 49 GLY HA3 1 1
9 11277 1 1 49 GLY N N 6.116 11.560 -15.965 1.00 . A A . 49 GLY N 1 1
9 11278 1 1 49 GLY O O 7.999 14.488 -15.046 1.00 . A A . 49 GLY O 1 1
9 11279 1 1 50 SER C C 10.514 11.473 -13.904 1.00 . A A . 50 SER C 1 1
9 11280 1 1 50 SER CA C 9.429 12.527 -13.706 1.00 . A A . 50 SER CA 1 1
9 11281 1 1 50 SER CB C 8.943 12.509 -12.256 1.00 . A A . 50 SER CB 1 1
9 11282 1 1 50 SER H H 8.016 11.383 -14.791 1.00 . A A . 50 SER H 1 1
9 11283 1 1 50 SER HA H 9.844 13.500 -13.926 1.00 . A A . 50 SER HA 1 1
9 11284 1 1 50 SER HB2 H 8.114 11.825 -12.165 1.00 . A A . 50 SER HB2 1 1
9 11285 1 1 50 SER HB3 H 9.749 12.185 -11.613 1.00 . A A . 50 SER HB3 1 1
9 11286 1 1 50 SER HG H 8.092 13.735 -10.987 1.00 . A A . 50 SER HG 1 1
9 11287 1 1 50 SER N N 8.313 12.301 -14.617 1.00 . A A . 50 SER N 1 1
9 11288 1 1 50 SER O O 11.471 11.399 -13.133 1.00 . A A . 50 SER O 1 1
9 11289 1 1 50 SER OG O 8.520 13.797 -11.843 1.00 . A A . 50 SER OG 1 1
9 11290 1 1 51 TRP C C 12.613 10.199 -15.802 1.00 . A A . 51 TRP C 1 1
9 11291 1 1 51 TRP CA C 11.323 9.609 -15.243 1.00 . A A . 51 TRP CA 1 1
9 11292 1 1 51 TRP CB C 10.730 8.613 -16.240 1.00 . A A . 51 TRP CB 1 1
9 11293 1 1 51 TRP CD1 C 9.151 7.759 -14.411 1.00 . A A . 51 TRP CD1 1 1
9 11294 1 1 51 TRP CD2 C 8.520 7.228 -16.493 1.00 . A A . 51 TRP CD2 1 1
9 11295 1 1 51 TRP CE2 C 7.575 6.704 -15.589 1.00 . A A . 51 TRP CE2 1 1
9 11296 1 1 51 TRP CE3 C 8.330 7.020 -17.862 1.00 . A A . 51 TRP CE3 1 1
9 11297 1 1 51 TRP CG C 9.519 7.900 -15.718 1.00 . A A . 51 TRP CG 1 1
9 11298 1 1 51 TRP CH2 C 6.299 5.797 -17.358 1.00 . A A . 51 TRP CH2 1 1
9 11299 1 1 51 TRP CZ2 C 6.460 5.986 -16.012 1.00 . A A . 51 TRP CZ2 1 1
9 11300 1 1 51 TRP CZ3 C 7.223 6.307 -18.280 1.00 . A A . 51 TRP CZ3 1 1
9 11301 1 1 51 TRP H H 9.574 10.769 -15.521 1.00 . A A . 51 TRP H 1 1
9 11302 1 1 51 TRP HA H 11.547 9.093 -14.321 1.00 . A A . 51 TRP HA 1 1
9 11303 1 1 51 TRP HB2 H 10.445 9.139 -17.139 1.00 . A A . 51 TRP HB2 1 1
9 11304 1 1 51 TRP HB3 H 11.476 7.871 -16.483 1.00 . A A . 51 TRP HB3 1 1
9 11305 1 1 51 TRP HD1 H 9.708 8.158 -13.576 1.00 . A A . 51 TRP HD1 1 1
9 11306 1 1 51 TRP HE1 H 7.517 6.809 -13.495 1.00 . A A . 51 TRP HE1 1 1
9 11307 1 1 51 TRP HE3 H 9.031 7.406 -18.588 1.00 . A A . 51 TRP HE3 1 1
9 11308 1 1 51 TRP HH2 H 5.449 5.246 -17.730 1.00 . A A . 51 TRP HH2 1 1
9 11309 1 1 51 TRP HZ2 H 5.738 5.587 -15.314 1.00 . A A . 51 TRP HZ2 1 1
9 11310 1 1 51 TRP HZ3 H 7.060 6.136 -19.334 1.00 . A A . 51 TRP HZ3 1 1
9 11311 1 1 51 TRP N N 10.357 10.660 -14.943 1.00 . A A . 51 TRP N 1 1
9 11312 1 1 51 TRP NE1 N 7.983 7.041 -14.326 1.00 . A A . 51 TRP NE1 1 1
9 11313 1 1 51 TRP O O 13.676 9.585 -15.715 1.00 . A A . 51 TRP O 1 1
9 11314 1 1 52 ASP C C 14.735 12.320 -15.880 1.00 . A A . 52 ASP C 1 1
9 11315 1 1 52 ASP CA C 13.673 12.067 -16.946 1.00 . A A . 52 ASP CA 1 1
9 11316 1 1 52 ASP CB C 13.256 13.390 -17.591 1.00 . A A . 52 ASP CB 1 1
9 11317 1 1 52 ASP CG C 13.138 13.287 -19.099 1.00 . A A . 52 ASP CG 1 1
9 11318 1 1 52 ASP H H 11.638 11.834 -16.413 1.00 . A A . 52 ASP H 1 1
9 11319 1 1 52 ASP HA H 14.090 11.423 -17.705 1.00 . A A . 52 ASP HA 1 1
9 11320 1 1 52 ASP HB2 H 12.297 13.690 -17.194 1.00 . A A . 52 ASP HB2 1 1
9 11321 1 1 52 ASP HB3 H 13.991 14.145 -17.356 1.00 . A A . 52 ASP HB3 1 1
9 11322 1 1 52 ASP N N 12.513 11.394 -16.374 1.00 . A A . 52 ASP N 1 1
9 11323 1 1 52 ASP O O 15.867 11.844 -15.971 1.00 . A A . 52 ASP O 1 1
9 11324 1 1 52 ASP OD1 O 13.834 14.049 -19.802 1.00 . A A . 52 ASP OD1 1 1
9 11325 1 1 52 ASP OD2 O 12.351 12.443 -19.576 1.00 . A A . 52 ASP OD2 1 1
9 11326 1 1 53 PRO C C 15.581 12.216 -12.862 1.00 . A A . 53 PRO C 1 1
9 11327 1 1 53 PRO CA C 15.270 13.422 -13.742 1.00 . A A . 53 PRO CA 1 1
9 11328 1 1 53 PRO CB C 14.491 14.475 -12.950 1.00 . A A . 53 PRO CB 1 1
9 11329 1 1 53 PRO CD C 13.031 13.689 -14.671 1.00 . A A . 53 PRO CD 1 1
9 11330 1 1 53 PRO CG C 13.060 14.198 -13.257 1.00 . A A . 53 PRO CG 1 1
9 11331 1 1 53 PRO HA H 16.193 13.851 -14.103 1.00 . A A . 53 PRO HA 1 1
9 11332 1 1 53 PRO HB2 H 14.698 14.362 -11.895 1.00 . A A . 53 PRO HB2 1 1
9 11333 1 1 53 PRO HB3 H 14.780 15.463 -13.276 1.00 . A A . 53 PRO HB3 1 1
9 11334 1 1 53 PRO HD2 H 12.255 12.947 -14.789 1.00 . A A . 53 PRO HD2 1 1
9 11335 1 1 53 PRO HD3 H 12.883 14.505 -15.363 1.00 . A A . 53 PRO HD3 1 1
9 11336 1 1 53 PRO HG2 H 12.677 13.449 -12.580 1.00 . A A . 53 PRO HG2 1 1
9 11337 1 1 53 PRO HG3 H 12.484 15.109 -13.175 1.00 . A A . 53 PRO HG3 1 1
9 11338 1 1 53 PRO N N 14.364 13.088 -14.845 1.00 . A A . 53 PRO N 1 1
9 11339 1 1 53 PRO O O 16.647 12.142 -12.250 1.00 . A A . 53 PRO O 1 1
9 11340 1 1 54 ILE C C 15.788 9.101 -12.668 1.00 . A A . 54 ILE C 1 1
9 11341 1 1 54 ILE CA C 14.821 10.072 -12.000 1.00 . A A . 54 ILE CA 1 1
9 11342 1 1 54 ILE CB C 13.479 9.357 -11.755 1.00 . A A . 54 ILE CB 1 1
9 11343 1 1 54 ILE CD1 C 11.180 9.680 -10.714 1.00 . A A . 54 ILE CD1 1 1
9 11344 1 1 54 ILE CG1 C 12.607 10.175 -10.802 1.00 . A A . 54 ILE CG1 1 1
9 11345 1 1 54 ILE CG2 C 13.717 7.961 -11.198 1.00 . A A . 54 ILE CG2 1 1
9 11346 1 1 54 ILE H H 13.817 11.392 -13.314 1.00 . A A . 54 ILE H 1 1
9 11347 1 1 54 ILE HA H 15.228 10.367 -11.043 1.00 . A A . 54 ILE HA 1 1
9 11348 1 1 54 ILE HB H 12.972 9.258 -12.702 1.00 . A A . 54 ILE HB 1 1
9 11349 1 1 54 ILE HD11 H 10.647 10.248 -9.965 1.00 . A A . 54 ILE HD11 1 1
9 11350 1 1 54 ILE HD12 H 10.696 9.803 -11.671 1.00 . A A . 54 ILE HD12 1 1
9 11351 1 1 54 ILE HD13 H 11.178 8.635 -10.440 1.00 . A A . 54 ILE HD13 1 1
9 11352 1 1 54 ILE HG12 H 13.032 10.137 -9.811 1.00 . A A . 54 ILE HG12 1 1
9 11353 1 1 54 ILE HG13 H 12.583 11.201 -11.139 1.00 . A A . 54 ILE HG13 1 1
9 11354 1 1 54 ILE HG21 H 14.372 8.022 -10.341 1.00 . A A . 54 ILE HG21 1 1
9 11355 1 1 54 ILE HG22 H 12.774 7.528 -10.900 1.00 . A A . 54 ILE HG22 1 1
9 11356 1 1 54 ILE HG23 H 14.174 7.343 -11.957 1.00 . A A . 54 ILE HG23 1 1
9 11357 1 1 54 ILE N N 14.645 11.275 -12.804 1.00 . A A . 54 ILE N 1 1
9 11358 1 1 54 ILE O O 16.658 8.523 -12.015 1.00 . A A . 54 ILE O 1 1
9 11359 1 1 55 THR C C 17.925 8.538 -14.777 1.00 . A A . 55 THR C 1 1
9 11360 1 1 55 THR CA C 16.490 8.024 -14.735 1.00 . A A . 55 THR CA 1 1
9 11361 1 1 55 THR CB C 15.980 7.843 -16.177 1.00 . A A . 55 THR CB 1 1
9 11362 1 1 55 THR CG2 C 16.941 6.985 -16.988 1.00 . A A . 55 THR CG2 1 1
9 11363 1 1 55 THR H H 14.921 9.413 -14.442 1.00 . A A . 55 THR H 1 1
9 11364 1 1 55 THR HA H 16.477 7.061 -14.247 1.00 . A A . 55 THR HA 1 1
9 11365 1 1 55 THR HB H 15.908 8.815 -16.643 1.00 . A A . 55 THR HB 1 1
9 11366 1 1 55 THR HG1 H 14.149 7.607 -16.870 1.00 . A A . 55 THR HG1 1 1
9 11367 1 1 55 THR HG21 H 17.589 7.623 -17.570 1.00 . A A . 55 THR HG21 1 1
9 11368 1 1 55 THR HG22 H 16.379 6.342 -17.649 1.00 . A A . 55 THR HG22 1 1
9 11369 1 1 55 THR HG23 H 17.536 6.383 -16.319 1.00 . A A . 55 THR HG23 1 1
9 11370 1 1 55 THR N N 15.632 8.925 -13.977 1.00 . A A . 55 THR N 1 1
9 11371 1 1 55 THR O O 18.875 7.766 -14.653 1.00 . A A . 55 THR O 1 1
9 11372 1 1 55 THR OG1 O 14.684 7.234 -16.165 1.00 . A A . 55 THR OG1 1 1
9 11373 1 1 56 ALA C C 20.039 10.508 -13.627 1.00 . A A . 56 ALA C 1 1
9 11374 1 1 56 ALA CA C 19.395 10.464 -15.009 1.00 . A A . 56 ALA CA 1 1
9 11375 1 1 56 ALA CB C 19.298 11.865 -15.593 1.00 . A A . 56 ALA CB 1 1
9 11376 1 1 56 ALA H H 17.280 10.411 -15.046 1.00 . A A . 56 ALA H 1 1
9 11377 1 1 56 ALA HA H 20.014 9.869 -15.664 1.00 . A A . 56 ALA HA 1 1
9 11378 1 1 56 ALA HB1 H 19.158 11.799 -16.662 1.00 . A A . 56 ALA HB1 1 1
9 11379 1 1 56 ALA HB2 H 18.459 12.382 -15.151 1.00 . A A . 56 ALA HB2 1 1
9 11380 1 1 56 ALA HB3 H 20.208 12.407 -15.381 1.00 . A A . 56 ALA HB3 1 1
9 11381 1 1 56 ALA N N 18.075 9.847 -14.953 1.00 . A A . 56 ALA N 1 1
9 11382 1 1 56 ALA O O 21.258 10.623 -13.503 1.00 . A A . 56 ALA O 1 1
9 11383 1 1 57 ALA C C 20.201 9.072 -10.785 1.00 . A A . 57 ALA C 1 1
9 11384 1 1 57 ALA CA C 19.701 10.446 -11.218 1.00 . A A . 57 ALA CA 1 1
9 11385 1 1 57 ALA CB C 18.608 10.932 -10.278 1.00 . A A . 57 ALA CB 1 1
9 11386 1 1 57 ALA H H 18.249 10.328 -12.753 1.00 . A A . 57 ALA H 1 1
9 11387 1 1 57 ALA HA H 20.521 11.148 -11.170 1.00 . A A . 57 ALA HA 1 1
9 11388 1 1 57 ALA HB1 H 17.641 10.737 -10.719 1.00 . A A . 57 ALA HB1 1 1
9 11389 1 1 57 ALA HB2 H 18.685 10.411 -9.335 1.00 . A A . 57 ALA HB2 1 1
9 11390 1 1 57 ALA HB3 H 18.720 11.993 -10.114 1.00 . A A . 57 ALA HB3 1 1
9 11391 1 1 57 ALA N N 19.211 10.417 -12.591 1.00 . A A . 57 ALA N 1 1
9 11392 1 1 57 ALA O O 21.345 8.924 -10.353 1.00 . A A . 57 ALA O 1 1
9 11393 1 1 58 LEU C C 20.816 6.170 -11.403 1.00 . A A . 58 LEU C 1 1
9 11394 1 1 58 LEU CA C 19.692 6.706 -10.522 1.00 . A A . 58 LEU CA 1 1
9 11395 1 1 58 LEU CB C 18.469 5.793 -10.624 1.00 . A A . 58 LEU CB 1 1
9 11396 1 1 58 LEU CD1 C 16.030 5.452 -10.157 1.00 . A A . 58 LEU CD1 1 1
9 11397 1 1 58 LEU CD2 C 17.646 5.660 -8.260 1.00 . A A . 58 LEU CD2 1 1
9 11398 1 1 58 LEU CG C 17.313 6.110 -9.675 1.00 . A A . 58 LEU CG 1 1
9 11399 1 1 58 LEU H H 18.441 8.249 -11.253 1.00 . A A . 58 LEU H 1 1
9 11400 1 1 58 LEU HA H 20.031 6.726 -9.497 1.00 . A A . 58 LEU HA 1 1
9 11401 1 1 58 LEU HB2 H 18.093 5.855 -11.634 1.00 . A A . 58 LEU HB2 1 1
9 11402 1 1 58 LEU HB3 H 18.794 4.782 -10.425 1.00 . A A . 58 LEU HB3 1 1
9 11403 1 1 58 LEU HD11 H 15.321 5.407 -9.344 1.00 . A A . 58 LEU HD11 1 1
9 11404 1 1 58 LEU HD12 H 16.246 4.452 -10.503 1.00 . A A . 58 LEU HD12 1 1
9 11405 1 1 58 LEU HD13 H 15.612 6.030 -10.968 1.00 . A A . 58 LEU HD13 1 1
9 11406 1 1 58 LEU HD21 H 16.774 5.770 -7.633 1.00 . A A . 58 LEU HD21 1 1
9 11407 1 1 58 LEU HD22 H 18.449 6.268 -7.868 1.00 . A A . 58 LEU HD22 1 1
9 11408 1 1 58 LEU HD23 H 17.952 4.624 -8.274 1.00 . A A . 58 LEU HD23 1 1
9 11409 1 1 58 LEU HG H 17.153 7.180 -9.657 1.00 . A A . 58 LEU HG 1 1
9 11410 1 1 58 LEU N N 19.337 8.069 -10.902 1.00 . A A . 58 LEU N 1 1
9 11411 1 1 58 LEU O O 21.612 5.337 -10.971 1.00 . A A . 58 LEU O 1 1
9 11412 1 1 59 SER C C 23.249 6.851 -13.241 1.00 . A A . 59 SER C 1 1
9 11413 1 1 59 SER CA C 21.901 6.223 -13.581 1.00 . A A . 59 SER CA 1 1
9 11414 1 1 59 SER CB C 21.499 6.593 -15.010 1.00 . A A . 59 SER CB 1 1
9 11415 1 1 59 SER H H 20.211 7.317 -12.924 1.00 . A A . 59 SER H 1 1
9 11416 1 1 59 SER HA H 21.988 5.150 -13.507 1.00 . A A . 59 SER HA 1 1
9 11417 1 1 59 SER HB2 H 20.581 6.086 -15.266 1.00 . A A . 59 SER HB2 1 1
9 11418 1 1 59 SER HB3 H 21.350 7.662 -15.074 1.00 . A A . 59 SER HB3 1 1
9 11419 1 1 59 SER HG H 22.395 5.289 -16.164 1.00 . A A . 59 SER HG 1 1
9 11420 1 1 59 SER N N 20.875 6.655 -12.639 1.00 . A A . 59 SER N 1 1
9 11421 1 1 59 SER O O 24.301 6.272 -13.513 1.00 . A A . 59 SER O 1 1
9 11422 1 1 59 SER OG O 22.503 6.215 -15.936 1.00 . A A . 59 SER OG 1 1
9 11423 1 1 60 GLN C C 24.914 8.298 -10.894 1.00 . A A . 60 GLN C 1 1
9 11424 1 1 60 GLN CA C 24.427 8.745 -12.269 1.00 . A A . 60 GLN CA 1 1
9 11425 1 1 60 GLN CB C 24.187 10.256 -12.271 1.00 . A A . 60 GLN CB 1 1
9 11426 1 1 60 GLN CD C 25.558 12.376 -12.364 1.00 . A A . 60 GLN CD 1 1
9 11427 1 1 60 GLN CG C 25.326 11.054 -11.658 1.00 . A A . 60 GLN CG 1 1
9 11428 1 1 60 GLN H H 22.340 8.448 -12.455 1.00 . A A . 60 GLN H 1 1
9 11429 1 1 60 GLN HA H 25.186 8.510 -12.999 1.00 . A A . 60 GLN HA 1 1
9 11430 1 1 60 GLN HB2 H 24.051 10.586 -13.290 1.00 . A A . 60 GLN HB2 1 1
9 11431 1 1 60 GLN HB3 H 23.287 10.466 -11.711 1.00 . A A . 60 GLN HB3 1 1
9 11432 1 1 60 GLN HE21 H 23.721 12.976 -11.898 1.00 . A A . 60 GLN HE21 1 1
9 11433 1 1 60 GLN HE22 H 24.670 14.100 -12.803 1.00 . A A . 60 GLN HE22 1 1
9 11434 1 1 60 GLN HG2 H 25.093 11.254 -10.623 1.00 . A A . 60 GLN HG2 1 1
9 11435 1 1 60 GLN HG3 H 26.231 10.468 -11.716 1.00 . A A . 60 GLN HG3 1 1
9 11436 1 1 60 GLN N N 23.209 8.038 -12.645 1.00 . A A . 60 GLN N 1 1
9 11437 1 1 60 GLN NE2 N 24.548 13.238 -12.355 1.00 . A A . 60 GLN NE2 1 1
9 11438 1 1 60 GLN O O 26.117 8.198 -10.653 1.00 . A A . 60 GLN O 1 1
9 11439 1 1 60 GLN OE1 O 26.633 12.620 -12.912 1.00 . A A . 60 GLN OE1 1 1
9 11440 1 1 61 ARG C C 25.250 6.398 -8.677 1.00 . A A . 61 ARG C 1 1
9 11441 1 1 61 ARG CA C 24.304 7.596 -8.645 1.00 . A A . 61 ARG CA 1 1
9 11442 1 1 61 ARG CB C 23.033 7.235 -7.875 1.00 . A A . 61 ARG CB 1 1
9 11443 1 1 61 ARG CD C 22.027 6.364 -5.742 1.00 . A A . 61 ARG CD 1 1
9 11444 1 1 61 ARG CG C 23.279 6.912 -6.410 1.00 . A A . 61 ARG CG 1 1
9 11445 1 1 61 ARG CZ C 21.263 5.965 -3.440 1.00 . A A . 61 ARG CZ 1 1
9 11446 1 1 61 ARG H H 23.029 8.130 -10.248 1.00 . A A . 61 ARG H 1 1
9 11447 1 1 61 ARG HA H 24.797 8.415 -8.145 1.00 . A A . 61 ARG HA 1 1
9 11448 1 1 61 ARG HB2 H 22.346 8.067 -7.927 1.00 . A A . 61 ARG HB2 1 1
9 11449 1 1 61 ARG HB3 H 22.578 6.373 -8.339 1.00 . A A . 61 ARG HB3 1 1
9 11450 1 1 61 ARG HD2 H 21.239 7.096 -5.831 1.00 . A A . 61 ARG HD2 1 1
9 11451 1 1 61 ARG HD3 H 21.734 5.456 -6.248 1.00 . A A . 61 ARG HD3 1 1
9 11452 1 1 61 ARG HE H 23.169 5.948 -4.028 1.00 . A A . 61 ARG HE 1 1
9 11453 1 1 61 ARG HG2 H 24.063 6.173 -6.341 1.00 . A A . 61 ARG HG2 1 1
9 11454 1 1 61 ARG HG3 H 23.585 7.813 -5.900 1.00 . A A . 61 ARG HG3 1 1
9 11455 1 1 61 ARG HH11 H 19.790 6.329 -4.774 1.00 . A A . 61 ARG HH11 1 1
9 11456 1 1 61 ARG HH12 H 19.265 6.045 -3.147 1.00 . A A . 61 ARG HH12 1 1
9 11457 1 1 61 ARG HH21 H 22.491 5.573 -1.882 1.00 . A A . 61 ARG HH21 1 1
9 11458 1 1 61 ARG HH22 H 20.802 5.617 -1.503 1.00 . A A . 61 ARG HH22 1 1
9 11459 1 1 61 ARG N N 23.971 8.031 -9.996 1.00 . A A . 61 ARG N 1 1
9 11460 1 1 61 ARG NE N 22.245 6.071 -4.328 1.00 . A A . 61 ARG NE 1 1
9 11461 1 1 61 ARG NH1 N 20.003 6.127 -3.818 1.00 . A A . 61 ARG NH1 1 1
9 11462 1 1 61 ARG NH2 N 21.541 5.696 -2.171 1.00 . A A . 61 ARG NH2 1 1
9 11463 1 1 61 ARG O O 26.189 6.315 -7.886 1.00 . A A . 61 ARG O 1 1
9 11464 1 1 62 ALA C C 27.284 4.653 -9.961 1.00 . A A . 62 ALA C 1 1
9 11465 1 1 62 ALA CA C 25.823 4.282 -9.733 1.00 . A A . 62 ALA CA 1 1
9 11466 1 1 62 ALA CB C 25.313 3.412 -10.873 1.00 . A A . 62 ALA CB 1 1
9 11467 1 1 62 ALA H H 24.231 5.596 -10.199 1.00 . A A . 62 ALA H 1 1
9 11468 1 1 62 ALA HA H 25.744 3.715 -8.817 1.00 . A A . 62 ALA HA 1 1
9 11469 1 1 62 ALA HB1 H 24.927 2.486 -10.473 1.00 . A A . 62 ALA HB1 1 1
9 11470 1 1 62 ALA HB2 H 24.527 3.933 -11.399 1.00 . A A . 62 ALA HB2 1 1
9 11471 1 1 62 ALA HB3 H 26.124 3.200 -11.553 1.00 . A A . 62 ALA HB3 1 1
9 11472 1 1 62 ALA N N 24.994 5.474 -9.597 1.00 . A A . 62 ALA N 1 1
9 11473 1 1 62 ALA O O 28.186 3.867 -9.671 1.00 . A A . 62 ALA O 1 1
9 11474 1 1 63 MET C C 29.348 7.245 -9.628 1.00 . A A . 63 MET C 1 1
9 11475 1 1 63 MET CA C 28.864 6.329 -10.747 1.00 . A A . 63 MET CA 1 1
9 11476 1 1 63 MET CB C 28.914 7.069 -12.085 1.00 . A A . 63 MET CB 1 1
9 11477 1 1 63 MET CE C 29.761 7.992 -15.109 1.00 . A A . 63 MET CE 1 1
9 11478 1 1 63 MET CG C 28.759 6.156 -13.291 1.00 . A A . 63 MET CG 1 1
9 11479 1 1 63 MET H H 26.751 6.437 -10.691 1.00 . A A . 63 MET H 1 1
9 11480 1 1 63 MET HA H 29.513 5.468 -10.798 1.00 . A A . 63 MET HA 1 1
9 11481 1 1 63 MET HB2 H 28.119 7.799 -12.110 1.00 . A A . 63 MET HB2 1 1
9 11482 1 1 63 MET HB3 H 29.863 7.578 -12.167 1.00 . A A . 63 MET HB3 1 1
9 11483 1 1 63 MET HE1 H 30.678 8.437 -15.465 1.00 . A A . 63 MET HE1 1 1
9 11484 1 1 63 MET HE2 H 29.052 7.930 -15.921 1.00 . A A . 63 MET HE2 1 1
9 11485 1 1 63 MET HE3 H 29.349 8.600 -14.317 1.00 . A A . 63 MET HE3 1 1
9 11486 1 1 63 MET HG2 H 28.744 5.131 -12.951 1.00 . A A . 63 MET HG2 1 1
9 11487 1 1 63 MET HG3 H 27.824 6.384 -13.780 1.00 . A A . 63 MET HG3 1 1
9 11488 1 1 63 MET N N 27.511 5.855 -10.481 1.00 . A A . 63 MET N 1 1
9 11489 1 1 63 MET O O 30.453 7.076 -9.110 1.00 . A A . 63 MET O 1 1
9 11490 1 1 63 MET SD S 30.098 6.347 -14.484 1.00 . A A . 63 MET SD 1 1
9 11491 1 1 64 ILE C C 29.314 8.425 -6.943 1.00 . A A . 64 ILE C 1 1
9 11492 1 1 64 ILE CA C 28.861 9.155 -8.203 1.00 . A A . 64 ILE CA 1 1
9 11493 1 1 64 ILE CB C 27.672 10.070 -7.853 1.00 . A A . 64 ILE CB 1 1
9 11494 1 1 64 ILE CD1 C 28.262 11.822 -9.602 1.00 . A A . 64 ILE CD1 1 1
9 11495 1 1 64 ILE CG1 C 27.222 10.851 -9.089 1.00 . A A . 64 ILE CG1 1 1
9 11496 1 1 64 ILE CG2 C 28.048 11.020 -6.726 1.00 . A A . 64 ILE CG2 1 1
9 11497 1 1 64 ILE H H 27.651 8.297 -9.711 1.00 . A A . 64 ILE H 1 1
9 11498 1 1 64 ILE HA H 29.673 9.774 -8.558 1.00 . A A . 64 ILE HA 1 1
9 11499 1 1 64 ILE HB H 26.858 9.449 -7.512 1.00 . A A . 64 ILE HB 1 1
9 11500 1 1 64 ILE HD11 H 29.196 11.301 -9.756 1.00 . A A . 64 ILE HD11 1 1
9 11501 1 1 64 ILE HD12 H 27.928 12.248 -10.536 1.00 . A A . 64 ILE HD12 1 1
9 11502 1 1 64 ILE HD13 H 28.406 12.611 -8.878 1.00 . A A . 64 ILE HD13 1 1
9 11503 1 1 64 ILE HG12 H 26.995 10.158 -9.883 1.00 . A A . 64 ILE HG12 1 1
9 11504 1 1 64 ILE HG13 H 26.333 11.415 -8.844 1.00 . A A . 64 ILE HG13 1 1
9 11505 1 1 64 ILE HG21 H 27.963 10.507 -5.779 1.00 . A A . 64 ILE HG21 1 1
9 11506 1 1 64 ILE HG22 H 29.065 11.356 -6.863 1.00 . A A . 64 ILE HG22 1 1
9 11507 1 1 64 ILE HG23 H 27.383 11.870 -6.735 1.00 . A A . 64 ILE HG23 1 1
9 11508 1 1 64 ILE N N 28.517 8.214 -9.261 1.00 . A A . 64 ILE N 1 1
9 11509 1 1 64 ILE O O 30.318 8.788 -6.328 1.00 . A A . 64 ILE O 1 1
9 11510 1 1 65 LEU C C 29.603 5.313 -5.759 1.00 . A A . 65 LEU C 1 1
9 11511 1 1 65 LEU CA C 28.893 6.608 -5.378 1.00 . A A . 65 LEU CA 1 1
9 11512 1 1 65 LEU CB C 27.622 6.293 -4.587 1.00 . A A . 65 LEU CB 1 1
9 11513 1 1 65 LEU CD1 C 28.553 7.004 -2.370 1.00 . A A . 65 LEU CD1 1 1
9 11514 1 1 65 LEU CD2 C 27.164 8.596 -3.709 1.00 . A A . 65 LEU CD2 1 1
9 11515 1 1 65 LEU CG C 27.385 7.138 -3.334 1.00 . A A . 65 LEU CG 1 1
9 11516 1 1 65 LEU H H 27.780 7.152 -7.094 1.00 . A A . 65 LEU H 1 1
9 11517 1 1 65 LEU HA H 29.554 7.199 -4.761 1.00 . A A . 65 LEU HA 1 1
9 11518 1 1 65 LEU HB2 H 26.779 6.435 -5.245 1.00 . A A . 65 LEU HB2 1 1
9 11519 1 1 65 LEU HB3 H 27.671 5.257 -4.284 1.00 . A A . 65 LEU HB3 1 1
9 11520 1 1 65 LEU HD11 H 29.246 7.817 -2.529 1.00 . A A . 65 LEU HD11 1 1
9 11521 1 1 65 LEU HD12 H 29.056 6.064 -2.542 1.00 . A A . 65 LEU HD12 1 1
9 11522 1 1 65 LEU HD13 H 28.187 7.036 -1.355 1.00 . A A . 65 LEU HD13 1 1
9 11523 1 1 65 LEU HD21 H 26.255 8.686 -4.285 1.00 . A A . 65 LEU HD21 1 1
9 11524 1 1 65 LEU HD22 H 27.999 8.947 -4.297 1.00 . A A . 65 LEU HD22 1 1
9 11525 1 1 65 LEU HD23 H 27.081 9.190 -2.811 1.00 . A A . 65 LEU HD23 1 1
9 11526 1 1 65 LEU HG H 26.496 6.783 -2.832 1.00 . A A . 65 LEU HG 1 1
9 11527 1 1 65 LEU N N 28.568 7.393 -6.564 1.00 . A A . 65 LEU N 1 1
9 11528 1 1 65 LEU O O 30.739 5.074 -5.354 1.00 . A A . 65 LEU O 1 1
9 11529 1 1 66 GLY C C 28.616 2.035 -6.651 1.00 . A A . 66 GLY C 1 1
9 11530 1 1 66 GLY CA C 29.506 3.221 -6.968 1.00 . A A . 66 GLY CA 1 1
9 11531 1 1 66 GLY H H 28.021 4.724 -6.835 1.00 . A A . 66 GLY H 1 1
9 11532 1 1 66 GLY HA2 H 29.675 3.257 -8.033 1.00 . A A . 66 GLY HA2 1 1
9 11533 1 1 66 GLY HA3 H 30.454 3.089 -6.467 1.00 . A A . 66 GLY HA3 1 1
9 11534 1 1 66 GLY N N 28.924 4.481 -6.543 1.00 . A A . 66 GLY N 1 1
9 11535 1 1 66 GLY O O 29.105 0.941 -6.368 1.00 . A A . 66 GLY O 1 1
9 11536 1 1 67 LYS C C 25.263 1.137 -7.484 1.00 . A A . 67 LYS C 1 1
9 11537 1 1 67 LYS CA C 26.345 1.193 -6.410 1.00 . A A . 67 LYS CA 1 1
9 11538 1 1 67 LYS CB C 25.705 1.413 -5.037 1.00 . A A . 67 LYS CB 1 1
9 11539 1 1 67 LYS CD C 24.465 2.978 -3.513 1.00 . A A . 67 LYS CD 1 1
9 11540 1 1 67 LYS CE C 25.010 4.069 -2.604 1.00 . A A . 67 LYS CE 1 1
9 11541 1 1 67 LYS CG C 25.287 2.851 -4.785 1.00 . A A . 67 LYS CG 1 1
9 11542 1 1 67 LYS H H 26.978 3.147 -6.926 1.00 . A A . 67 LYS H 1 1
9 11543 1 1 67 LYS HA H 26.878 0.255 -6.403 1.00 . A A . 67 LYS HA 1 1
9 11544 1 1 67 LYS HB2 H 24.830 0.786 -4.957 1.00 . A A . 67 LYS HB2 1 1
9 11545 1 1 67 LYS HB3 H 26.414 1.127 -4.273 1.00 . A A . 67 LYS HB3 1 1
9 11546 1 1 67 LYS HD2 H 23.446 3.219 -3.775 1.00 . A A . 67 LYS HD2 1 1
9 11547 1 1 67 LYS HD3 H 24.490 2.036 -2.984 1.00 . A A . 67 LYS HD3 1 1
9 11548 1 1 67 LYS HE2 H 25.669 4.702 -3.178 1.00 . A A . 67 LYS HE2 1 1
9 11549 1 1 67 LYS HE3 H 24.183 4.656 -2.232 1.00 . A A . 67 LYS HE3 1 1
9 11550 1 1 67 LYS HG2 H 26.171 3.463 -4.691 1.00 . A A . 67 LYS HG2 1 1
9 11551 1 1 67 LYS HG3 H 24.695 3.196 -5.621 1.00 . A A . 67 LYS HG3 1 1
9 11552 1 1 67 LYS HZ1 H 25.420 2.547 -1.234 1.00 . A A . 67 LYS HZ1 1 1
9 11553 1 1 67 LYS HZ2 H 25.631 4.105 -0.610 1.00 . A A . 67 LYS HZ2 1 1
9 11554 1 1 67 LYS HZ3 H 26.777 3.458 -1.673 1.00 . A A . 67 LYS HZ3 1 1
9 11555 1 1 67 LYS N N 27.306 2.252 -6.695 1.00 . A A . 67 LYS N 1 1
9 11556 1 1 67 LYS NZ N 25.763 3.506 -1.449 1.00 . A A . 67 LYS NZ 1 1
9 11557 1 1 67 LYS O O 24.537 2.108 -7.698 1.00 . A A . 67 LYS O 1 1
9 11558 1 1 68 SER C C 23.130 -1.227 -8.802 1.00 . A A . 68 SER C 1 1
9 11559 1 1 68 SER CA C 24.169 -0.187 -9.208 1.00 . A A . 68 SER CA 1 1
9 11560 1 1 68 SER CB C 24.850 -0.612 -10.511 1.00 . A A . 68 SER CB 1 1
9 11561 1 1 68 SER H H 25.769 -0.743 -7.938 1.00 . A A . 68 SER H 1 1
9 11562 1 1 68 SER HA H 23.673 0.759 -9.363 1.00 . A A . 68 SER HA 1 1
9 11563 1 1 68 SER HB2 H 24.113 -1.033 -11.178 1.00 . A A . 68 SER HB2 1 1
9 11564 1 1 68 SER HB3 H 25.303 0.252 -10.975 1.00 . A A . 68 SER HB3 1 1
9 11565 1 1 68 SER HG H 25.569 -2.431 -10.612 1.00 . A A . 68 SER HG 1 1
9 11566 1 1 68 SER N N 25.161 -0.006 -8.155 1.00 . A A . 68 SER N 1 1
9 11567 1 1 68 SER O O 22.830 -2.150 -9.558 1.00 . A A . 68 SER O 1 1
9 11568 1 1 68 SER OG O 25.854 -1.581 -10.269 1.00 . A A . 68 SER OG 1 1
9 11569 1 1 69 GLY C C 20.169 -1.552 -7.426 1.00 . A A . 69 GLY C 1 1
9 11570 1 1 69 GLY CA C 21.583 -2.002 -7.113 1.00 . A A . 69 GLY CA 1 1
9 11571 1 1 69 GLY H H 22.860 -0.315 -7.040 1.00 . A A . 69 GLY H 1 1
9 11572 1 1 69 GLY HA2 H 21.752 -2.966 -7.569 1.00 . A A . 69 GLY HA2 1 1
9 11573 1 1 69 GLY HA3 H 21.688 -2.098 -6.042 1.00 . A A . 69 GLY HA3 1 1
9 11574 1 1 69 GLY N N 22.583 -1.070 -7.600 1.00 . A A . 69 GLY N 1 1
9 11575 1 1 69 GLY O O 19.475 -2.179 -8.225 1.00 . A A . 69 GLY O 1 1
9 11576 1 1 70 GLU C C 18.208 0.486 -8.461 1.00 . A A . 70 GLU C 1 1
9 11577 1 1 70 GLU CA C 18.401 0.067 -7.007 1.00 . A A . 70 GLU CA 1 1
9 11578 1 1 70 GLU CB C 18.147 1.260 -6.083 1.00 . A A . 70 GLU CB 1 1
9 11579 1 1 70 GLU CD C 19.757 1.764 -4.202 1.00 . A A . 70 GLU CD 1 1
9 11580 1 1 70 GLU CG C 18.522 0.997 -4.634 1.00 . A A . 70 GLU CG 1 1
9 11581 1 1 70 GLU H H 20.343 -0.008 -6.167 1.00 . A A . 70 GLU H 1 1
9 11582 1 1 70 GLU HA H 17.694 -0.714 -6.773 1.00 . A A . 70 GLU HA 1 1
9 11583 1 1 70 GLU HB2 H 18.724 2.102 -6.435 1.00 . A A . 70 GLU HB2 1 1
9 11584 1 1 70 GLU HB3 H 17.098 1.512 -6.121 1.00 . A A . 70 GLU HB3 1 1
9 11585 1 1 70 GLU HG2 H 17.696 1.291 -4.003 1.00 . A A . 70 GLU HG2 1 1
9 11586 1 1 70 GLU HG3 H 18.710 -0.059 -4.509 1.00 . A A . 70 GLU HG3 1 1
9 11587 1 1 70 GLU N N 19.743 -0.464 -6.793 1.00 . A A . 70 GLU N 1 1
9 11588 1 1 70 GLU O O 17.149 0.261 -9.049 1.00 . A A . 70 GLU O 1 1
9 11589 1 1 70 GLU OE1 O 19.841 2.129 -3.011 1.00 . A A . 70 GLU OE1 1 1
9 11590 1 1 70 GLU OE2 O 20.638 1.999 -5.055 1.00 . A A . 70 GLU OE2 1 1
9 11591 1 1 71 LEU C C 18.796 0.406 -11.353 1.00 . A A . 71 LEU C 1 1
9 11592 1 1 71 LEU CA C 19.182 1.550 -10.422 1.00 . A A . 71 LEU CA 1 1
9 11593 1 1 71 LEU CB C 20.532 2.133 -10.843 1.00 . A A . 71 LEU CB 1 1
9 11594 1 1 71 LEU CD1 C 19.779 3.317 -12.920 1.00 . A A . 71 LEU CD1 1 1
9 11595 1 1 71 LEU CD2 C 22.189 2.710 -12.635 1.00 . A A . 71 LEU CD2 1 1
9 11596 1 1 71 LEU CG C 20.752 2.298 -12.348 1.00 . A A . 71 LEU CG 1 1
9 11597 1 1 71 LEU H H 20.054 1.250 -8.517 1.00 . A A . 71 LEU H 1 1
9 11598 1 1 71 LEU HA H 18.430 2.322 -10.489 1.00 . A A . 71 LEU HA 1 1
9 11599 1 1 71 LEU HB2 H 20.630 3.106 -10.386 1.00 . A A . 71 LEU HB2 1 1
9 11600 1 1 71 LEU HB3 H 21.306 1.480 -10.465 1.00 . A A . 71 LEU HB3 1 1
9 11601 1 1 71 LEU HD11 H 20.322 4.045 -13.503 1.00 . A A . 71 LEU HD11 1 1
9 11602 1 1 71 LEU HD12 H 19.262 3.815 -12.113 1.00 . A A . 71 LEU HD12 1 1
9 11603 1 1 71 LEU HD13 H 19.061 2.813 -13.551 1.00 . A A . 71 LEU HD13 1 1
9 11604 1 1 71 LEU HD21 H 22.243 3.168 -13.611 1.00 . A A . 71 LEU HD21 1 1
9 11605 1 1 71 LEU HD22 H 22.825 1.837 -12.611 1.00 . A A . 71 LEU HD22 1 1
9 11606 1 1 71 LEU HD23 H 22.517 3.415 -11.886 1.00 . A A . 71 LEU HD23 1 1
9 11607 1 1 71 LEU HG H 20.570 1.352 -12.838 1.00 . A A . 71 LEU HG 1 1
9 11608 1 1 71 LEU N N 19.237 1.098 -9.036 1.00 . A A . 71 LEU N 1 1
9 11609 1 1 71 LEU O O 18.023 0.589 -12.293 1.00 . A A . 71 LEU O 1 1
9 11610 1 1 72 LYS C C 17.548 -2.207 -11.972 1.00 . A A . 72 LYS C 1 1
9 11611 1 1 72 LYS CA C 19.050 -1.954 -11.896 1.00 . A A . 72 LYS CA 1 1
9 11612 1 1 72 LYS CB C 19.756 -3.183 -11.318 1.00 . A A . 72 LYS CB 1 1
9 11613 1 1 72 LYS CD C 20.128 -4.201 -13.584 1.00 . A A . 72 LYS CD 1 1
9 11614 1 1 72 LYS CE C 20.514 -5.615 -13.987 1.00 . A A . 72 LYS CE 1 1
9 11615 1 1 72 LYS CG C 20.769 -3.803 -12.264 1.00 . A A . 72 LYS CG 1 1
9 11616 1 1 72 LYS H H 19.949 -0.861 -10.321 1.00 . A A . 72 LYS H 1 1
9 11617 1 1 72 LYS HA H 19.423 -1.770 -12.892 1.00 . A A . 72 LYS HA 1 1
9 11618 1 1 72 LYS HB2 H 20.270 -2.895 -10.412 1.00 . A A . 72 LYS HB2 1 1
9 11619 1 1 72 LYS HB3 H 19.014 -3.930 -11.078 1.00 . A A . 72 LYS HB3 1 1
9 11620 1 1 72 LYS HD2 H 19.054 -4.148 -13.483 1.00 . A A . 72 LYS HD2 1 1
9 11621 1 1 72 LYS HD3 H 20.454 -3.515 -14.353 1.00 . A A . 72 LYS HD3 1 1
9 11622 1 1 72 LYS HE2 H 20.205 -6.295 -13.208 1.00 . A A . 72 LYS HE2 1 1
9 11623 1 1 72 LYS HE3 H 20.004 -5.866 -14.906 1.00 . A A . 72 LYS HE3 1 1
9 11624 1 1 72 LYS HG2 H 21.553 -3.087 -12.459 1.00 . A A . 72 LYS HG2 1 1
9 11625 1 1 72 LYS HG3 H 21.190 -4.684 -11.800 1.00 . A A . 72 LYS HG3 1 1
9 11626 1 1 72 LYS HZ1 H 22.358 -4.900 -14.659 1.00 . A A . 72 LYS HZ1 1 1
9 11627 1 1 72 LYS HZ2 H 22.183 -6.576 -14.797 1.00 . A A . 72 LYS HZ2 1 1
9 11628 1 1 72 LYS HZ3 H 22.463 -5.877 -13.282 1.00 . A A . 72 LYS HZ3 1 1
9 11629 1 1 72 LYS N N 19.339 -0.777 -11.085 1.00 . A A . 72 LYS N 1 1
9 11630 1 1 72 LYS NZ N 21.982 -5.752 -14.196 1.00 . A A . 72 LYS NZ 1 1
9 11631 1 1 72 LYS O O 17.003 -2.455 -13.048 1.00 . A A . 72 LYS O 1 1
9 11632 1 1 73 THR C C 14.686 -1.274 -11.512 1.00 . A A . 73 THR C 1 1
9 11633 1 1 73 THR CA C 15.443 -2.361 -10.759 1.00 . A A . 73 THR CA 1 1
9 11634 1 1 73 THR CB C 14.945 -2.403 -9.303 1.00 . A A . 73 THR CB 1 1
9 11635 1 1 73 THR CG2 C 13.511 -2.907 -9.235 1.00 . A A . 73 THR CG2 1 1
9 11636 1 1 73 THR H H 17.372 -1.938 -9.999 1.00 . A A . 73 THR H 1 1
9 11637 1 1 73 THR HA H 15.232 -3.317 -11.218 1.00 . A A . 73 THR HA 1 1
9 11638 1 1 73 THR HB H 14.978 -1.402 -8.898 1.00 . A A . 73 THR HB 1 1
9 11639 1 1 73 THR HG1 H 16.465 -2.722 -8.088 1.00 . A A . 73 THR HG1 1 1
9 11640 1 1 73 THR HG21 H 13.505 -3.936 -8.908 1.00 . A A . 73 THR HG21 1 1
9 11641 1 1 73 THR HG22 H 13.059 -2.837 -10.214 1.00 . A A . 73 THR HG22 1 1
9 11642 1 1 73 THR HG23 H 12.951 -2.304 -8.536 1.00 . A A . 73 THR HG23 1 1
9 11643 1 1 73 THR N N 16.882 -2.140 -10.823 1.00 . A A . 73 THR N 1 1
9 11644 1 1 73 THR O O 13.690 -1.548 -12.182 1.00 . A A . 73 THR O 1 1
9 11645 1 1 73 THR OG1 O 15.791 -3.252 -8.519 1.00 . A A . 73 THR OG1 1 1
9 11646 1 1 74 TRP C C 14.498 0.876 -13.580 1.00 . A A . 74 TRP C 1 1
9 11647 1 1 74 TRP CA C 14.532 1.090 -12.071 1.00 . A A . 74 TRP CA 1 1
9 11648 1 1 74 TRP CB C 15.275 2.386 -11.743 1.00 . A A . 74 TRP CB 1 1
9 11649 1 1 74 TRP CD1 C 15.379 4.412 -13.309 1.00 . A A . 74 TRP CD1 1 1
9 11650 1 1 74 TRP CD2 C 13.381 4.092 -12.348 1.00 . A A . 74 TRP CD2 1 1
9 11651 1 1 74 TRP CE2 C 13.305 5.229 -13.177 1.00 . A A . 74 TRP CE2 1 1
9 11652 1 1 74 TRP CE3 C 12.242 3.696 -11.642 1.00 . A A . 74 TRP CE3 1 1
9 11653 1 1 74 TRP CG C 14.716 3.585 -12.447 1.00 . A A . 74 TRP CG 1 1
9 11654 1 1 74 TRP CH2 C 11.035 5.560 -12.613 1.00 . A A . 74 TRP CH2 1 1
9 11655 1 1 74 TRP CZ2 C 12.135 5.971 -13.316 1.00 . A A . 74 TRP CZ2 1 1
9 11656 1 1 74 TRP CZ3 C 11.082 4.434 -11.781 1.00 . A A . 74 TRP CZ3 1 1
9 11657 1 1 74 TRP H H 15.962 0.115 -10.851 1.00 . A A . 74 TRP H 1 1
9 11658 1 1 74 TRP HA H 13.518 1.165 -11.707 1.00 . A A . 74 TRP HA 1 1
9 11659 1 1 74 TRP HB2 H 15.219 2.567 -10.680 1.00 . A A . 74 TRP HB2 1 1
9 11660 1 1 74 TRP HB3 H 16.311 2.281 -12.032 1.00 . A A . 74 TRP HB3 1 1
9 11661 1 1 74 TRP HD1 H 16.414 4.294 -13.590 1.00 . A A . 74 TRP HD1 1 1
9 11662 1 1 74 TRP HE1 H 14.778 6.118 -14.377 1.00 . A A . 74 TRP HE1 1 1
9 11663 1 1 74 TRP HE3 H 12.259 2.831 -10.996 1.00 . A A . 74 TRP HE3 1 1
9 11664 1 1 74 TRP HH2 H 10.108 6.106 -12.691 1.00 . A A . 74 TRP HH2 1 1
9 11665 1 1 74 TRP HZ2 H 12.082 6.841 -13.954 1.00 . A A . 74 TRP HZ2 1 1
9 11666 1 1 74 TRP HZ3 H 10.192 4.143 -11.242 1.00 . A A . 74 TRP HZ3 1 1
9 11667 1 1 74 TRP N N 15.164 -0.040 -11.399 1.00 . A A . 74 TRP N 1 1
9 11668 1 1 74 TRP NE1 N 14.536 5.403 -13.751 1.00 . A A . 74 TRP NE1 1 1
9 11669 1 1 74 TRP O O 13.448 0.992 -14.210 1.00 . A A . 74 TRP O 1 1
9 11670 1 1 75 GLY C C 14.712 -0.667 -16.074 1.00 . A A . 75 GLY C 1 1
9 11671 1 1 75 GLY CA C 15.736 0.339 -15.587 1.00 . A A . 75 GLY CA 1 1
9 11672 1 1 75 GLY H H 16.462 0.485 -13.604 1.00 . A A . 75 GLY H 1 1
9 11673 1 1 75 GLY HA2 H 15.574 1.277 -16.097 1.00 . A A . 75 GLY HA2 1 1
9 11674 1 1 75 GLY HA3 H 16.724 -0.025 -15.828 1.00 . A A . 75 GLY HA3 1 1
9 11675 1 1 75 GLY N N 15.656 0.564 -14.156 1.00 . A A . 75 GLY N 1 1
9 11676 1 1 75 GLY O O 14.289 -0.624 -17.231 1.00 . A A . 75 GLY O 1 1
9 11677 1 1 76 LEU C C 11.914 -2.103 -15.286 1.00 . A A . 76 LEU C 1 1
9 11678 1 1 76 LEU CA C 13.333 -2.600 -15.539 1.00 . A A . 76 LEU CA 1 1
9 11679 1 1 76 LEU CB C 13.591 -3.875 -14.733 1.00 . A A . 76 LEU CB 1 1
9 11680 1 1 76 LEU CD1 C 14.733 -6.088 -14.451 1.00 . A A . 76 LEU CD1 1 1
9 11681 1 1 76 LEU CD2 C 14.076 -5.305 -16.734 1.00 . A A . 76 LEU CD2 1 1
9 11682 1 1 76 LEU CG C 14.562 -4.878 -15.356 1.00 . A A . 76 LEU CG 1 1
9 11683 1 1 76 LEU H H 14.685 -1.560 -14.286 1.00 . A A . 76 LEU H 1 1
9 11684 1 1 76 LEU HA H 13.442 -2.821 -16.590 1.00 . A A . 76 LEU HA 1 1
9 11685 1 1 76 LEU HB2 H 13.988 -3.584 -13.772 1.00 . A A . 76 LEU HB2 1 1
9 11686 1 1 76 LEU HB3 H 12.642 -4.374 -14.592 1.00 . A A . 76 LEU HB3 1 1
9 11687 1 1 76 LEU HD11 H 14.810 -6.980 -15.053 1.00 . A A . 76 LEU HD11 1 1
9 11688 1 1 76 LEU HD12 H 13.879 -6.170 -13.794 1.00 . A A . 76 LEU HD12 1 1
9 11689 1 1 76 LEU HD13 H 15.630 -5.972 -13.861 1.00 . A A . 76 LEU HD13 1 1
9 11690 1 1 76 LEU HD21 H 14.182 -4.481 -17.423 1.00 . A A . 76 LEU HD21 1 1
9 11691 1 1 76 LEU HD22 H 13.037 -5.594 -16.675 1.00 . A A . 76 LEU HD22 1 1
9 11692 1 1 76 LEU HD23 H 14.665 -6.142 -17.079 1.00 . A A . 76 LEU HD23 1 1
9 11693 1 1 76 LEU HG H 15.529 -4.409 -15.472 1.00 . A A . 76 LEU HG 1 1
9 11694 1 1 76 LEU N N 14.313 -1.577 -15.192 1.00 . A A . 76 LEU N 1 1
9 11695 1 1 76 LEU O O 11.067 -2.129 -16.179 1.00 . A A . 76 LEU O 1 1
9 11696 1 1 77 VAL C C 9.916 -0.002 -14.610 1.00 . A A . 77 VAL C 1 1
9 11697 1 1 77 VAL CA C 10.344 -1.142 -13.692 1.00 . A A . 77 VAL CA 1 1
9 11698 1 1 77 VAL CB C 10.323 -0.647 -12.234 1.00 . A A . 77 VAL CB 1 1
9 11699 1 1 77 VAL CG1 C 8.994 0.020 -11.915 1.00 . A A . 77 VAL CG1 1 1
9 11700 1 1 77 VAL CG2 C 10.594 -1.799 -11.277 1.00 . A A . 77 VAL CG2 1 1
9 11701 1 1 77 VAL H H 12.376 -1.653 -13.393 1.00 . A A . 77 VAL H 1 1
9 11702 1 1 77 VAL HA H 9.636 -1.952 -13.786 1.00 . A A . 77 VAL HA 1 1
9 11703 1 1 77 VAL HB H 11.107 0.086 -12.112 1.00 . A A . 77 VAL HB 1 1
9 11704 1 1 77 VAL HG11 H 8.264 -0.259 -12.661 1.00 . A A . 77 VAL HG11 1 1
9 11705 1 1 77 VAL HG12 H 8.655 -0.300 -10.941 1.00 . A A . 77 VAL HG12 1 1
9 11706 1 1 77 VAL HG13 H 9.120 1.093 -11.919 1.00 . A A . 77 VAL HG13 1 1
9 11707 1 1 77 VAL HG21 H 9.918 -2.612 -11.494 1.00 . A A . 77 VAL HG21 1 1
9 11708 1 1 77 VAL HG22 H 11.613 -2.137 -11.399 1.00 . A A . 77 VAL HG22 1 1
9 11709 1 1 77 VAL HG23 H 10.444 -1.466 -10.261 1.00 . A A . 77 VAL HG23 1 1
9 11710 1 1 77 VAL N N 11.660 -1.648 -14.063 1.00 . A A . 77 VAL N 1 1
9 11711 1 1 77 VAL O O 8.727 0.189 -14.868 1.00 . A A . 77 VAL O 1 1
9 11712 1 1 78 LEU C C 10.374 1.391 -17.419 1.00 . A A . 78 LEU C 1 1
9 11713 1 1 78 LEU CA C 10.617 1.875 -15.993 1.00 . A A . 78 LEU CA 1 1
9 11714 1 1 78 LEU CB C 11.782 2.866 -15.970 1.00 . A A . 78 LEU CB 1 1
9 11715 1 1 78 LEU CD1 C 12.653 5.183 -16.369 1.00 . A A . 78 LEU CD1 1 1
9 11716 1 1 78 LEU CD2 C 10.409 4.524 -17.256 1.00 . A A . 78 LEU CD2 1 1
9 11717 1 1 78 LEU CG C 11.410 4.342 -16.124 1.00 . A A . 78 LEU CG 1 1
9 11718 1 1 78 LEU H H 11.820 0.552 -14.861 1.00 . A A . 78 LEU H 1 1
9 11719 1 1 78 LEU HA H 9.727 2.370 -15.636 1.00 . A A . 78 LEU HA 1 1
9 11720 1 1 78 LEU HB2 H 12.296 2.752 -15.028 1.00 . A A . 78 LEU HB2 1 1
9 11721 1 1 78 LEU HB3 H 12.452 2.607 -16.778 1.00 . A A . 78 LEU HB3 1 1
9 11722 1 1 78 LEU HD11 H 12.811 5.291 -17.431 1.00 . A A . 78 LEU HD11 1 1
9 11723 1 1 78 LEU HD12 H 13.510 4.697 -15.925 1.00 . A A . 78 LEU HD12 1 1
9 11724 1 1 78 LEU HD13 H 12.522 6.157 -15.922 1.00 . A A . 78 LEU HD13 1 1
9 11725 1 1 78 LEU HD21 H 10.435 5.548 -17.597 1.00 . A A . 78 LEU HD21 1 1
9 11726 1 1 78 LEU HD22 H 9.416 4.289 -16.899 1.00 . A A . 78 LEU HD22 1 1
9 11727 1 1 78 LEU HD23 H 10.665 3.865 -18.072 1.00 . A A . 78 LEU HD23 1 1
9 11728 1 1 78 LEU HG H 10.949 4.687 -15.209 1.00 . A A . 78 LEU HG 1 1
9 11729 1 1 78 LEU N N 10.893 0.753 -15.102 1.00 . A A . 78 LEU N 1 1
9 11730 1 1 78 LEU O O 9.511 1.912 -18.123 1.00 . A A . 78 LEU O 1 1
9 11731 1 1 79 GLY C C 9.551 -0.490 -19.507 1.00 . A A . 79 GLY C 1 1
9 11732 1 1 79 GLY CA C 10.991 -0.151 -19.176 1.00 . A A . 79 GLY CA 1 1
9 11733 1 1 79 GLY H H 11.813 0.011 -17.231 1.00 . A A . 79 GLY H 1 1
9 11734 1 1 79 GLY HA2 H 11.352 0.576 -19.887 1.00 . A A . 79 GLY HA2 1 1
9 11735 1 1 79 GLY HA3 H 11.588 -1.048 -19.259 1.00 . A A . 79 GLY HA3 1 1
9 11736 1 1 79 GLY N N 11.140 0.388 -17.837 1.00 . A A . 79 GLY N 1 1
9 11737 1 1 79 GLY O O 9.028 -0.067 -20.538 1.00 . A A . 79 GLY O 1 1
9 11738 1 1 80 ALA C C 6.621 -0.432 -18.998 1.00 . A A . 80 ALA C 1 1
9 11739 1 1 80 ALA CA C 7.521 -1.652 -18.837 1.00 . A A . 80 ALA CA 1 1
9 11740 1 1 80 ALA CB C 7.042 -2.515 -17.679 1.00 . A A . 80 ALA CB 1 1
9 11741 1 1 80 ALA H H 9.379 -1.563 -17.829 1.00 . A A . 80 ALA H 1 1
9 11742 1 1 80 ALA HA H 7.472 -2.244 -19.740 1.00 . A A . 80 ALA HA 1 1
9 11743 1 1 80 ALA HB1 H 7.106 -3.557 -17.958 1.00 . A A . 80 ALA HB1 1 1
9 11744 1 1 80 ALA HB2 H 7.662 -2.334 -16.815 1.00 . A A . 80 ALA HB2 1 1
9 11745 1 1 80 ALA HB3 H 6.017 -2.268 -17.446 1.00 . A A . 80 ALA HB3 1 1
9 11746 1 1 80 ALA N N 8.909 -1.257 -18.632 1.00 . A A . 80 ALA N 1 1
9 11747 1 1 80 ALA O O 5.850 -0.337 -19.954 1.00 . A A . 80 ALA O 1 1
9 11748 1 1 81 LEU C C 6.183 2.508 -19.369 1.00 . A A . 81 LEU C 1 1
9 11749 1 1 81 LEU CA C 5.916 1.715 -18.093 1.00 . A A . 81 LEU CA 1 1
9 11750 1 1 81 LEU CB C 6.211 2.584 -16.869 1.00 . A A . 81 LEU CB 1 1
9 11751 1 1 81 LEU CD1 C 6.844 2.710 -14.447 1.00 . A A . 81 LEU CD1 1 1
9 11752 1 1 81 LEU CD2 C 4.710 1.594 -15.122 1.00 . A A . 81 LEU CD2 1 1
9 11753 1 1 81 LEU CG C 6.153 1.876 -15.514 1.00 . A A . 81 LEU CG 1 1
9 11754 1 1 81 LEU H H 7.353 0.369 -17.319 1.00 . A A . 81 LEU H 1 1
9 11755 1 1 81 LEU HA H 4.876 1.424 -18.076 1.00 . A A . 81 LEU HA 1 1
9 11756 1 1 81 LEU HB2 H 7.202 2.994 -16.985 1.00 . A A . 81 LEU HB2 1 1
9 11757 1 1 81 LEU HB3 H 5.490 3.389 -16.854 1.00 . A A . 81 LEU HB3 1 1
9 11758 1 1 81 LEU HD11 H 6.194 3.516 -14.143 1.00 . A A . 81 LEU HD11 1 1
9 11759 1 1 81 LEU HD12 H 7.761 3.117 -14.846 1.00 . A A . 81 LEU HD12 1 1
9 11760 1 1 81 LEU HD13 H 7.070 2.087 -13.594 1.00 . A A . 81 LEU HD13 1 1
9 11761 1 1 81 LEU HD21 H 4.045 2.074 -15.824 1.00 . A A . 81 LEU HD21 1 1
9 11762 1 1 81 LEU HD22 H 4.525 1.980 -14.130 1.00 . A A . 81 LEU HD22 1 1
9 11763 1 1 81 LEU HD23 H 4.536 0.528 -15.132 1.00 . A A . 81 LEU HD23 1 1
9 11764 1 1 81 LEU HG H 6.672 0.930 -15.587 1.00 . A A . 81 LEU HG 1 1
9 11765 1 1 81 LEU N N 6.722 0.500 -18.056 1.00 . A A . 81 LEU N 1 1
9 11766 1 1 81 LEU O O 5.281 2.725 -20.178 1.00 . A A . 81 LEU O 1 1
9 11767 1 1 82 LYS C C 7.358 3.004 -21.999 1.00 . A A . 82 LYS C 1 1
9 11768 1 1 82 LYS CA C 7.817 3.701 -20.722 1.00 . A A . 82 LYS CA 1 1
9 11769 1 1 82 LYS CB C 9.335 3.895 -20.752 1.00 . A A . 82 LYS CB 1 1
9 11770 1 1 82 LYS CD C 11.151 5.593 -20.399 1.00 . A A . 82 LYS CD 1 1
9 11771 1 1 82 LYS CE C 11.275 6.996 -19.824 1.00 . A A . 82 LYS CE 1 1
9 11772 1 1 82 LYS CG C 9.759 5.340 -20.953 1.00 . A A . 82 LYS CG 1 1
9 11773 1 1 82 LYS H H 8.104 2.731 -18.862 1.00 . A A . 82 LYS H 1 1
9 11774 1 1 82 LYS HA H 7.340 4.668 -20.662 1.00 . A A . 82 LYS HA 1 1
9 11775 1 1 82 LYS HB2 H 9.749 3.546 -19.818 1.00 . A A . 82 LYS HB2 1 1
9 11776 1 1 82 LYS HB3 H 9.745 3.306 -21.560 1.00 . A A . 82 LYS HB3 1 1
9 11777 1 1 82 LYS HD2 H 11.355 4.877 -19.617 1.00 . A A . 82 LYS HD2 1 1
9 11778 1 1 82 LYS HD3 H 11.873 5.475 -21.195 1.00 . A A . 82 LYS HD3 1 1
9 11779 1 1 82 LYS HE2 H 10.415 7.572 -20.127 1.00 . A A . 82 LYS HE2 1 1
9 11780 1 1 82 LYS HE3 H 11.302 6.928 -18.747 1.00 . A A . 82 LYS HE3 1 1
9 11781 1 1 82 LYS HG2 H 9.758 5.563 -22.009 1.00 . A A . 82 LYS HG2 1 1
9 11782 1 1 82 LYS HG3 H 9.057 5.985 -20.445 1.00 . A A . 82 LYS HG3 1 1
9 11783 1 1 82 LYS HZ1 H 12.366 8.051 -21.260 1.00 . A A . 82 LYS HZ1 1 1
9 11784 1 1 82 LYS HZ2 H 13.307 7.015 -20.309 1.00 . A A . 82 LYS HZ2 1 1
9 11785 1 1 82 LYS HZ3 H 12.743 8.475 -19.665 1.00 . A A . 82 LYS HZ3 1 1
9 11786 1 1 82 LYS N N 7.428 2.936 -19.543 1.00 . A A . 82 LYS N 1 1
9 11787 1 1 82 LYS NZ N 12.509 7.682 -20.297 1.00 . A A . 82 LYS NZ 1 1
9 11788 1 1 82 LYS O O 6.735 3.620 -22.864 1.00 . A A . 82 LYS O 1 1
9 11789 1 1 83 ALA C C 5.793 1.081 -23.570 1.00 . A A . 83 ALA C 1 1
9 11790 1 1 83 ALA CA C 7.283 0.936 -23.278 1.00 . A A . 83 ALA CA 1 1
9 11791 1 1 83 ALA CB C 7.643 -0.529 -23.077 1.00 . A A . 83 ALA CB 1 1
9 11792 1 1 83 ALA H H 8.165 1.281 -21.386 1.00 . A A . 83 ALA H 1 1
9 11793 1 1 83 ALA HA H 7.843 1.305 -24.125 1.00 . A A . 83 ALA HA 1 1
9 11794 1 1 83 ALA HB1 H 7.475 -0.801 -22.045 1.00 . A A . 83 ALA HB1 1 1
9 11795 1 1 83 ALA HB2 H 7.026 -1.142 -23.716 1.00 . A A . 83 ALA HB2 1 1
9 11796 1 1 83 ALA HB3 H 8.683 -0.681 -23.325 1.00 . A A . 83 ALA HB3 1 1
9 11797 1 1 83 ALA N N 7.667 1.716 -22.109 1.00 . A A . 83 ALA N 1 1
9 11798 1 1 83 ALA O O 5.364 0.987 -24.720 1.00 . A A . 83 ALA O 1 1
9 11799 1 1 84 ALA C C 3.221 2.840 -23.237 1.00 . A A . 84 ALA C 1 1
9 11800 1 1 84 ALA CA C 3.568 1.469 -22.666 1.00 . A A . 84 ALA CA 1 1
9 11801 1 1 84 ALA CB C 2.877 1.263 -21.326 1.00 . A A . 84 ALA CB 1 1
9 11802 1 1 84 ALA H H 5.410 1.374 -21.630 1.00 . A A . 84 ALA H 1 1
9 11803 1 1 84 ALA HA H 3.214 0.707 -23.346 1.00 . A A . 84 ALA HA 1 1
9 11804 1 1 84 ALA HB1 H 1.869 0.911 -21.492 1.00 . A A . 84 ALA HB1 1 1
9 11805 1 1 84 ALA HB2 H 3.423 0.533 -20.748 1.00 . A A . 84 ALA HB2 1 1
9 11806 1 1 84 ALA HB3 H 2.848 2.199 -20.789 1.00 . A A . 84 ALA HB3 1 1
9 11807 1 1 84 ALA N N 5.009 1.309 -22.521 1.00 . A A . 84 ALA N 1 1
9 11808 1 1 84 ALA O O 2.500 2.945 -24.229 1.00 . A A . 84 ALA O 1 1
9 11809 1 1 85 ARG C C 4.621 5.760 -23.927 1.00 . A A . 85 ARG C 1 1
9 11810 1 1 85 ARG CA C 3.482 5.252 -23.048 1.00 . A A . 85 ARG CA 1 1
9 11811 1 1 85 ARG CB C 3.301 6.178 -21.844 1.00 . A A . 85 ARG CB 1 1
9 11812 1 1 85 ARG CD C 3.116 5.106 -19.578 1.00 . A A . 85 ARG CD 1 1
9 11813 1 1 85 ARG CG C 2.357 5.626 -20.788 1.00 . A A . 85 ARG CG 1 1
9 11814 1 1 85 ARG CZ C 1.298 4.346 -18.107 1.00 . A A . 85 ARG CZ 1 1
9 11815 1 1 85 ARG H H 4.306 3.739 -21.818 1.00 . A A . 85 ARG H 1 1
9 11816 1 1 85 ARG HA H 2.571 5.247 -23.627 1.00 . A A . 85 ARG HA 1 1
9 11817 1 1 85 ARG HB2 H 4.264 6.342 -21.383 1.00 . A A . 85 ARG HB2 1 1
9 11818 1 1 85 ARG HB3 H 2.910 7.123 -22.187 1.00 . A A . 85 ARG HB3 1 1
9 11819 1 1 85 ARG HD2 H 3.399 4.081 -19.760 1.00 . A A . 85 ARG HD2 1 1
9 11820 1 1 85 ARG HD3 H 4.004 5.706 -19.442 1.00 . A A . 85 ARG HD3 1 1
9 11821 1 1 85 ARG HE H 2.540 5.853 -17.699 1.00 . A A . 85 ARG HE 1 1
9 11822 1 1 85 ARG HG2 H 1.689 6.413 -20.470 1.00 . A A . 85 ARG HG2 1 1
9 11823 1 1 85 ARG HG3 H 1.784 4.818 -21.218 1.00 . A A . 85 ARG HG3 1 1
9 11824 1 1 85 ARG HH11 H 1.481 3.316 -19.836 1.00 . A A . 85 ARG HH11 1 1
9 11825 1 1 85 ARG HH12 H 0.204 2.790 -18.790 1.00 . A A . 85 ARG HH12 1 1
9 11826 1 1 85 ARG HH21 H 0.862 5.169 -16.314 1.00 . A A . 85 ARG HH21 1 1
9 11827 1 1 85 ARG HH22 H -0.148 3.845 -16.787 1.00 . A A . 85 ARG HH22 1 1
9 11828 1 1 85 ARG N N 3.739 3.887 -22.604 1.00 . A A . 85 ARG N 1 1
9 11829 1 1 85 ARG NE N 2.312 5.166 -18.360 1.00 . A A . 85 ARG NE 1 1
9 11830 1 1 85 ARG NH1 N 0.967 3.407 -18.983 1.00 . A A . 85 ARG NH1 1 1
9 11831 1 1 85 ARG NH2 N 0.614 4.463 -16.977 1.00 . A A . 85 ARG NH2 1 1
9 11832 1 1 85 ARG O O 5.322 6.705 -23.566 1.00 . A A . 85 ARG O 1 1
9 11833 1 1 86 GLU C C 5.261 6.029 -27.322 1.00 . A A . 86 GLU C 1 1
9 11834 1 1 86 GLU CA C 5.852 5.515 -26.012 1.00 . A A . 86 GLU CA 1 1
9 11835 1 1 86 GLU CB C 6.781 4.331 -26.289 1.00 . A A . 86 GLU CB 1 1
9 11836 1 1 86 GLU CD C 9.223 4.075 -26.882 1.00 . A A . 86 GLU CD 1 1
9 11837 1 1 86 GLU CG C 8.218 4.571 -25.859 1.00 . A A . 86 GLU CG 1 1
9 11838 1 1 86 GLU H H 4.206 4.381 -25.315 1.00 . A A . 86 GLU H 1 1
9 11839 1 1 86 GLU HA H 6.423 6.308 -25.554 1.00 . A A . 86 GLU HA 1 1
9 11840 1 1 86 GLU HB2 H 6.408 3.466 -25.760 1.00 . A A . 86 GLU HB2 1 1
9 11841 1 1 86 GLU HB3 H 6.774 4.124 -27.349 1.00 . A A . 86 GLU HB3 1 1
9 11842 1 1 86 GLU HG2 H 8.366 5.631 -25.717 1.00 . A A . 86 GLU HG2 1 1
9 11843 1 1 86 GLU HG3 H 8.393 4.056 -24.926 1.00 . A A . 86 GLU HG3 1 1
9 11844 1 1 86 GLU N N 4.798 5.127 -25.083 1.00 . A A . 86 GLU N 1 1
9 11845 1 1 86 GLU O O 5.391 7.207 -27.653 1.00 . A A . 86 GLU O 1 1
9 11846 1 1 86 GLU OE1 O 10.156 4.837 -27.213 1.00 . A A . 86 GLU OE1 1 1
9 11847 1 1 86 GLU OE2 O 9.076 2.927 -27.350 1.00 . A A . 86 GLU OE2 1 1
9 11848 1 1 87 GLU C C 3.019 6.651 -29.160 1.00 . A A . 87 GLU C 1 1
9 11849 1 1 87 GLU CA C 4.003 5.498 -29.336 1.00 . A A . 87 GLU CA 1 1
9 11850 1 1 87 GLU CB C 3.288 4.291 -29.947 1.00 . A A . 87 GLU CB 1 1
9 11851 1 1 87 GLU CD C 2.619 3.994 -32.364 1.00 . A A . 87 GLU CD 1 1
9 11852 1 1 87 GLU CG C 3.750 3.958 -31.355 1.00 . A A . 87 GLU CG 1 1
9 11853 1 1 87 GLU H H 4.543 4.211 -27.745 1.00 . A A . 87 GLU H 1 1
9 11854 1 1 87 GLU HA H 4.791 5.813 -30.003 1.00 . A A . 87 GLU HA 1 1
9 11855 1 1 87 GLU HB2 H 3.461 3.429 -29.319 1.00 . A A . 87 GLU HB2 1 1
9 11856 1 1 87 GLU HB3 H 2.227 4.495 -29.977 1.00 . A A . 87 GLU HB3 1 1
9 11857 1 1 87 GLU HG2 H 4.501 4.674 -31.653 1.00 . A A . 87 GLU HG2 1 1
9 11858 1 1 87 GLU HG3 H 4.180 2.967 -31.354 1.00 . A A . 87 GLU HG3 1 1
9 11859 1 1 87 GLU N N 4.613 5.135 -28.062 1.00 . A A . 87 GLU N 1 1
9 11860 1 1 87 GLU O O 2.354 7.063 -30.110 1.00 . A A . 87 GLU O 1 1
9 11861 1 1 87 GLU OE1 O 2.336 2.942 -32.975 1.00 . A A . 87 GLU OE1 1 1
9 11862 1 1 87 GLU OE2 O 2.018 5.074 -32.544 1.00 . A A . 87 GLU OE2 1 1
10 11863 1 1 1 SER C C 2.275 -2.022 -1.578 1.00 . A A . 1 SER C 1 1
10 11864 1 1 1 SER CA C 2.216 -0.683 -0.849 1.00 . A A . 1 SER CA 1 1
10 11865 1 1 1 SER CB C 3.564 0.031 -0.961 1.00 . A A . 1 SER CB 1 1
10 11866 1 1 1 SER H1 H 2.299 -0.325 1.236 1.00 . A A . 1 SER H1 1 1
10 11867 1 1 1 SER HA H 1.454 -0.070 -1.307 1.00 . A A . 1 SER HA 1 1
10 11868 1 1 1 SER HB2 H 3.856 0.083 -1.999 1.00 . A A . 1 SER HB2 1 1
10 11869 1 1 1 SER HB3 H 3.472 1.032 -0.563 1.00 . A A . 1 SER HB3 1 1
10 11870 1 1 1 SER HG H 4.901 -1.387 -0.766 1.00 . A A . 1 SER HG 1 1
10 11871 1 1 1 SER N N 1.857 -0.870 0.552 1.00 . A A . 1 SER N 1 1
10 11872 1 1 1 SER O O 3.283 -2.358 -2.199 1.00 . A A . 1 SER O 1 1
10 11873 1 1 1 SER OG O 4.568 -0.658 -0.238 1.00 . A A . 1 SER OG 1 1
10 11874 1 1 2 GLU C C 0.604 -3.949 -3.580 1.00 . A A . 2 GLU C 1 1
10 11875 1 1 2 GLU CA C 1.115 -4.084 -2.148 1.00 . A A . 2 GLU CA 1 1
10 11876 1 1 2 GLU CB C 0.204 -5.025 -1.357 1.00 . A A . 2 GLU CB 1 1
10 11877 1 1 2 GLU CD C 0.188 -6.797 0.443 1.00 . A A . 2 GLU CD 1 1
10 11878 1 1 2 GLU CG C 0.814 -5.507 -0.052 1.00 . A A . 2 GLU CG 1 1
10 11879 1 1 2 GLU H H 0.415 -2.458 -0.987 1.00 . A A . 2 GLU H 1 1
10 11880 1 1 2 GLU HA H 2.111 -4.498 -2.172 1.00 . A A . 2 GLU HA 1 1
10 11881 1 1 2 GLU HB2 H -0.718 -4.509 -1.131 1.00 . A A . 2 GLU HB2 1 1
10 11882 1 1 2 GLU HB3 H -0.018 -5.888 -1.967 1.00 . A A . 2 GLU HB3 1 1
10 11883 1 1 2 GLU HG2 H 1.870 -5.673 -0.202 1.00 . A A . 2 GLU HG2 1 1
10 11884 1 1 2 GLU HG3 H 0.673 -4.745 0.700 1.00 . A A . 2 GLU HG3 1 1
10 11885 1 1 2 GLU N N 1.187 -2.781 -1.497 1.00 . A A . 2 GLU N 1 1
10 11886 1 1 2 GLU O O 1.202 -4.479 -4.516 1.00 . A A . 2 GLU O 1 1
10 11887 1 1 2 GLU OE1 O 0.501 -7.210 1.579 1.00 . A A . 2 GLU OE1 1 1
10 11888 1 1 2 GLU OE2 O -0.613 -7.394 -0.306 1.00 . A A . 2 GLU OE2 1 1
10 11889 1 1 3 ALA C C -0.062 -2.501 -6.047 1.00 . A A . 3 ALA C 1 1
10 11890 1 1 3 ALA CA C -1.096 -3.029 -5.058 1.00 . A A . 3 ALA CA 1 1
10 11891 1 1 3 ALA CB C -2.276 -2.073 -4.964 1.00 . A A . 3 ALA CB 1 1
10 11892 1 1 3 ALA H H -0.936 -2.838 -2.957 1.00 . A A . 3 ALA H 1 1
10 11893 1 1 3 ALA HA H -1.464 -3.982 -5.412 1.00 . A A . 3 ALA HA 1 1
10 11894 1 1 3 ALA HB1 H -2.669 -2.087 -3.957 1.00 . A A . 3 ALA HB1 1 1
10 11895 1 1 3 ALA HB2 H -1.949 -1.074 -5.209 1.00 . A A . 3 ALA HB2 1 1
10 11896 1 1 3 ALA HB3 H -3.045 -2.381 -5.656 1.00 . A A . 3 ALA HB3 1 1
10 11897 1 1 3 ALA N N -0.505 -3.236 -3.742 1.00 . A A . 3 ALA N 1 1
10 11898 1 1 3 ALA O O 0.065 -3.012 -7.160 1.00 . A A . 3 ALA O 1 1
10 11899 1 1 4 VAL C C 2.646 -1.937 -7.031 1.00 . A A . 4 VAL C 1 1
10 11900 1 1 4 VAL CA C 1.697 -0.876 -6.484 1.00 . A A . 4 VAL CA 1 1
10 11901 1 1 4 VAL CB C 2.514 0.182 -5.719 1.00 . A A . 4 VAL CB 1 1
10 11902 1 1 4 VAL CG1 C 3.599 0.767 -6.611 1.00 . A A . 4 VAL CG1 1 1
10 11903 1 1 4 VAL CG2 C 1.602 1.277 -5.187 1.00 . A A . 4 VAL CG2 1 1
10 11904 1 1 4 VAL H H 0.526 -1.110 -4.737 1.00 . A A . 4 VAL H 1 1
10 11905 1 1 4 VAL HA H 1.201 -0.389 -7.311 1.00 . A A . 4 VAL HA 1 1
10 11906 1 1 4 VAL HB H 2.991 -0.300 -4.878 1.00 . A A . 4 VAL HB 1 1
10 11907 1 1 4 VAL HG11 H 3.142 1.247 -7.464 1.00 . A A . 4 VAL HG11 1 1
10 11908 1 1 4 VAL HG12 H 4.173 1.491 -6.052 1.00 . A A . 4 VAL HG12 1 1
10 11909 1 1 4 VAL HG13 H 4.250 -0.025 -6.951 1.00 . A A . 4 VAL HG13 1 1
10 11910 1 1 4 VAL HG21 H 0.844 1.501 -5.923 1.00 . A A . 4 VAL HG21 1 1
10 11911 1 1 4 VAL HG22 H 1.130 0.941 -4.275 1.00 . A A . 4 VAL HG22 1 1
10 11912 1 1 4 VAL HG23 H 2.183 2.164 -4.986 1.00 . A A . 4 VAL HG23 1 1
10 11913 1 1 4 VAL N N 0.674 -1.474 -5.634 1.00 . A A . 4 VAL N 1 1
10 11914 1 1 4 VAL O O 3.191 -1.791 -8.125 1.00 . A A . 4 VAL O 1 1
10 11915 1 1 5 ILE C C 3.007 -5.048 -7.622 1.00 . A A . 5 ILE C 1 1
10 11916 1 1 5 ILE CA C 3.718 -4.091 -6.671 1.00 . A A . 5 ILE CA 1 1
10 11917 1 1 5 ILE CB C 4.236 -4.883 -5.456 1.00 . A A . 5 ILE CB 1 1
10 11918 1 1 5 ILE CD1 C 5.372 -4.623 -3.193 1.00 . A A . 5 ILE CD1 1 1
10 11919 1 1 5 ILE CG1 C 4.967 -3.951 -4.487 1.00 . A A . 5 ILE CG1 1 1
10 11920 1 1 5 ILE CG2 C 5.153 -6.009 -5.910 1.00 . A A . 5 ILE CG2 1 1
10 11921 1 1 5 ILE H H 2.374 -3.063 -5.401 1.00 . A A . 5 ILE H 1 1
10 11922 1 1 5 ILE HA H 4.567 -3.658 -7.181 1.00 . A A . 5 ILE HA 1 1
10 11923 1 1 5 ILE HB H 3.389 -5.322 -4.953 1.00 . A A . 5 ILE HB 1 1
10 11924 1 1 5 ILE HD11 H 4.699 -4.321 -2.404 1.00 . A A . 5 ILE HD11 1 1
10 11925 1 1 5 ILE HD12 H 5.328 -5.695 -3.314 1.00 . A A . 5 ILE HD12 1 1
10 11926 1 1 5 ILE HD13 H 6.380 -4.331 -2.936 1.00 . A A . 5 ILE HD13 1 1
10 11927 1 1 5 ILE HG12 H 5.862 -3.579 -4.960 1.00 . A A . 5 ILE HG12 1 1
10 11928 1 1 5 ILE HG13 H 4.322 -3.120 -4.242 1.00 . A A . 5 ILE HG13 1 1
10 11929 1 1 5 ILE HG21 H 6.041 -6.020 -5.295 1.00 . A A . 5 ILE HG21 1 1
10 11930 1 1 5 ILE HG22 H 4.638 -6.953 -5.813 1.00 . A A . 5 ILE HG22 1 1
10 11931 1 1 5 ILE HG23 H 5.431 -5.854 -6.941 1.00 . A A . 5 ILE HG23 1 1
10 11932 1 1 5 ILE N N 2.837 -3.004 -6.263 1.00 . A A . 5 ILE N 1 1
10 11933 1 1 5 ILE O O 3.598 -5.538 -8.585 1.00 . A A . 5 ILE O 1 1
10 11934 1 1 6 LYS C C 0.620 -5.559 -9.522 1.00 . A A . 6 LYS C 1 1
10 11935 1 1 6 LYS CA C 0.939 -6.205 -8.178 1.00 . A A . 6 LYS CA 1 1
10 11936 1 1 6 LYS CB C -0.359 -6.583 -7.461 1.00 . A A . 6 LYS CB 1 1
10 11937 1 1 6 LYS CD C -1.456 -7.525 -5.407 1.00 . A A . 6 LYS CD 1 1
10 11938 1 1 6 LYS CE C -1.712 -6.653 -4.187 1.00 . A A . 6 LYS CE 1 1
10 11939 1 1 6 LYS CG C -0.139 -7.172 -6.078 1.00 . A A . 6 LYS CG 1 1
10 11940 1 1 6 LYS H H 1.318 -4.888 -6.565 1.00 . A A . 6 LYS H 1 1
10 11941 1 1 6 LYS HA H 1.519 -7.099 -8.351 1.00 . A A . 6 LYS HA 1 1
10 11942 1 1 6 LYS HB2 H -0.971 -5.699 -7.360 1.00 . A A . 6 LYS HB2 1 1
10 11943 1 1 6 LYS HB3 H -0.888 -7.311 -8.059 1.00 . A A . 6 LYS HB3 1 1
10 11944 1 1 6 LYS HD2 H -2.260 -7.381 -6.113 1.00 . A A . 6 LYS HD2 1 1
10 11945 1 1 6 LYS HD3 H -1.427 -8.561 -5.099 1.00 . A A . 6 LYS HD3 1 1
10 11946 1 1 6 LYS HE2 H -1.508 -7.231 -3.299 1.00 . A A . 6 LYS HE2 1 1
10 11947 1 1 6 LYS HE3 H -1.049 -5.802 -4.224 1.00 . A A . 6 LYS HE3 1 1
10 11948 1 1 6 LYS HG2 H 0.458 -8.067 -6.168 1.00 . A A . 6 LYS HG2 1 1
10 11949 1 1 6 LYS HG3 H 0.382 -6.449 -5.467 1.00 . A A . 6 LYS HG3 1 1
10 11950 1 1 6 LYS HZ1 H -3.444 -5.916 -5.093 1.00 . A A . 6 LYS HZ1 1 1
10 11951 1 1 6 LYS HZ2 H -3.187 -5.330 -3.527 1.00 . A A . 6 LYS HZ2 1 1
10 11952 1 1 6 LYS HZ3 H -3.740 -6.912 -3.757 1.00 . A A . 6 LYS HZ3 1 1
10 11953 1 1 6 LYS N N 1.734 -5.309 -7.347 1.00 . A A . 6 LYS N 1 1
10 11954 1 1 6 LYS NZ N -3.120 -6.169 -4.137 1.00 . A A . 6 LYS NZ 1 1
10 11955 1 1 6 LYS O O 0.134 -6.220 -10.441 1.00 . A A . 6 LYS O 1 1
10 11956 1 1 7 VAL C C 1.895 -3.448 -11.727 1.00 . A A . 7 VAL C 1 1
10 11957 1 1 7 VAL CA C 0.640 -3.529 -10.865 1.00 . A A . 7 VAL CA 1 1
10 11958 1 1 7 VAL CB C 0.138 -2.102 -10.574 1.00 . A A . 7 VAL CB 1 1
10 11959 1 1 7 VAL CG1 C -0.169 -1.369 -11.872 1.00 . A A . 7 VAL CG1 1 1
10 11960 1 1 7 VAL CG2 C -1.087 -2.142 -9.673 1.00 . A A . 7 VAL CG2 1 1
10 11961 1 1 7 VAL H H 1.282 -3.791 -8.865 1.00 . A A . 7 VAL H 1 1
10 11962 1 1 7 VAL HA H -0.129 -4.054 -11.413 1.00 . A A . 7 VAL HA 1 1
10 11963 1 1 7 VAL HB H 0.920 -1.565 -10.060 1.00 . A A . 7 VAL HB 1 1
10 11964 1 1 7 VAL HG11 H -1.000 -1.848 -12.368 1.00 . A A . 7 VAL HG11 1 1
10 11965 1 1 7 VAL HG12 H -0.421 -0.342 -11.654 1.00 . A A . 7 VAL HG12 1 1
10 11966 1 1 7 VAL HG13 H 0.698 -1.399 -12.515 1.00 . A A . 7 VAL HG13 1 1
10 11967 1 1 7 VAL HG21 H -1.331 -3.169 -9.444 1.00 . A A . 7 VAL HG21 1 1
10 11968 1 1 7 VAL HG22 H -0.878 -1.609 -8.757 1.00 . A A . 7 VAL HG22 1 1
10 11969 1 1 7 VAL HG23 H -1.921 -1.677 -10.177 1.00 . A A . 7 VAL HG23 1 1
10 11970 1 1 7 VAL N N 0.896 -4.264 -9.632 1.00 . A A . 7 VAL N 1 1
10 11971 1 1 7 VAL O O 1.818 -3.464 -12.956 1.00 . A A . 7 VAL O 1 1
10 11972 1 1 8 ILE C C 4.905 -4.670 -12.025 1.00 . A A . 8 ILE C 1 1
10 11973 1 1 8 ILE CA C 4.321 -3.282 -11.782 1.00 . A A . 8 ILE CA 1 1
10 11974 1 1 8 ILE CB C 5.345 -2.435 -11.004 1.00 . A A . 8 ILE CB 1 1
10 11975 1 1 8 ILE CD1 C 5.728 -0.146 -9.959 1.00 . A A . 8 ILE CD1 1 1
10 11976 1 1 8 ILE CG1 C 4.796 -1.028 -10.759 1.00 . A A . 8 ILE CG1 1 1
10 11977 1 1 8 ILE CG2 C 6.664 -2.371 -11.760 1.00 . A A . 8 ILE CG2 1 1
10 11978 1 1 8 ILE H H 3.046 -3.355 -10.096 1.00 . A A . 8 ILE H 1 1
10 11979 1 1 8 ILE HA H 4.142 -2.807 -12.736 1.00 . A A . 8 ILE HA 1 1
10 11980 1 1 8 ILE HB H 5.526 -2.913 -10.053 1.00 . A A . 8 ILE HB 1 1
10 11981 1 1 8 ILE HD11 H 6.562 -0.733 -9.602 1.00 . A A . 8 ILE HD11 1 1
10 11982 1 1 8 ILE HD12 H 6.091 0.655 -10.584 1.00 . A A . 8 ILE HD12 1 1
10 11983 1 1 8 ILE HD13 H 5.195 0.269 -9.115 1.00 . A A . 8 ILE HD13 1 1
10 11984 1 1 8 ILE HG12 H 4.619 -0.548 -11.709 1.00 . A A . 8 ILE HG12 1 1
10 11985 1 1 8 ILE HG13 H 3.863 -1.103 -10.219 1.00 . A A . 8 ILE HG13 1 1
10 11986 1 1 8 ILE HG21 H 7.037 -3.372 -11.918 1.00 . A A . 8 ILE HG21 1 1
10 11987 1 1 8 ILE HG22 H 6.507 -1.892 -12.715 1.00 . A A . 8 ILE HG22 1 1
10 11988 1 1 8 ILE HG23 H 7.381 -1.805 -11.186 1.00 . A A . 8 ILE HG23 1 1
10 11989 1 1 8 ILE N N 3.049 -3.363 -11.075 1.00 . A A . 8 ILE N 1 1
10 11990 1 1 8 ILE O O 5.661 -4.879 -12.973 1.00 . A A . 8 ILE O 1 1
10 11991 1 1 9 SER C C 4.180 -7.785 -12.254 1.00 . A A . 9 SER C 1 1
10 11992 1 1 9 SER CA C 5.038 -6.983 -11.280 1.00 . A A . 9 SER CA 1 1
10 11993 1 1 9 SER CB C 5.046 -7.665 -9.910 1.00 . A A . 9 SER CB 1 1
10 11994 1 1 9 SER H H 3.942 -5.386 -10.425 1.00 . A A . 9 SER H 1 1
10 11995 1 1 9 SER HA H 6.048 -6.942 -11.658 1.00 . A A . 9 SER HA 1 1
10 11996 1 1 9 SER HB2 H 5.649 -7.087 -9.227 1.00 . A A . 9 SER HB2 1 1
10 11997 1 1 9 SER HB3 H 4.034 -7.726 -9.535 1.00 . A A . 9 SER HB3 1 1
10 11998 1 1 9 SER HG H 5.365 -9.461 -9.197 1.00 . A A . 9 SER HG 1 1
10 11999 1 1 9 SER N N 4.548 -5.615 -11.161 1.00 . A A . 9 SER N 1 1
10 12000 1 1 9 SER O O 4.433 -8.965 -12.496 1.00 . A A . 9 SER O 1 1
10 12001 1 1 9 SER OG O 5.581 -8.974 -9.996 1.00 . A A . 9 SER OG 1 1
10 12002 1 1 10 SER C C 2.423 -7.193 -15.154 1.00 . A A . 10 SER C 1 1
10 12003 1 1 10 SER CA C 2.265 -7.786 -13.757 1.00 . A A . 10 SER CA 1 1
10 12004 1 1 10 SER CB C 0.814 -7.647 -13.293 1.00 . A A . 10 SER CB 1 1
10 12005 1 1 10 SER H H 3.013 -6.194 -12.579 1.00 . A A . 10 SER H 1 1
10 12006 1 1 10 SER HA H 2.524 -8.834 -13.792 1.00 . A A . 10 SER HA 1 1
10 12007 1 1 10 SER HB2 H 0.779 -7.678 -12.215 1.00 . A A . 10 SER HB2 1 1
10 12008 1 1 10 SER HB3 H 0.417 -6.704 -13.639 1.00 . A A . 10 SER HB3 1 1
10 12009 1 1 10 SER HG H 0.204 -9.508 -13.332 1.00 . A A . 10 SER HG 1 1
10 12010 1 1 10 SER N N 3.164 -7.134 -12.812 1.00 . A A . 10 SER N 1 1
10 12011 1 1 10 SER O O 2.136 -7.849 -16.155 1.00 . A A . 10 SER O 1 1
10 12012 1 1 10 SER OG O 0.012 -8.696 -13.807 1.00 . A A . 10 SER OG 1 1
10 12013 1 1 11 ALA C C 4.505 -5.457 -16.995 1.00 . A A . 11 ALA C 1 1
10 12014 1 1 11 ALA CA C 3.081 -5.265 -16.485 1.00 . A A . 11 ALA CA 1 1
10 12015 1 1 11 ALA CB C 2.764 -3.783 -16.345 1.00 . A A . 11 ALA CB 1 1
10 12016 1 1 11 ALA H H 3.094 -5.476 -14.380 1.00 . A A . 11 ALA H 1 1
10 12017 1 1 11 ALA HA H 2.393 -5.689 -17.202 1.00 . A A . 11 ALA HA 1 1
10 12018 1 1 11 ALA HB1 H 1.808 -3.576 -16.804 1.00 . A A . 11 ALA HB1 1 1
10 12019 1 1 11 ALA HB2 H 2.726 -3.521 -15.299 1.00 . A A . 11 ALA HB2 1 1
10 12020 1 1 11 ALA HB3 H 3.532 -3.204 -16.835 1.00 . A A . 11 ALA HB3 1 1
10 12021 1 1 11 ALA N N 2.882 -5.947 -15.212 1.00 . A A . 11 ALA N 1 1
10 12022 1 1 11 ALA O O 4.782 -5.264 -18.179 1.00 . A A . 11 ALA O 1 1
10 12023 1 1 12 CYS C C 6.997 -7.439 -17.063 1.00 . A A . 12 CYS C 1 1
10 12024 1 1 12 CYS CA C 6.801 -6.055 -16.452 1.00 . A A . 12 CYS CA 1 1
10 12025 1 1 12 CYS CB C 7.696 -5.896 -15.222 1.00 . A A . 12 CYS CB 1 1
10 12026 1 1 12 CYS H H 5.123 -5.976 -15.165 1.00 . A A . 12 CYS H 1 1
10 12027 1 1 12 CYS HA H 7.074 -5.310 -17.184 1.00 . A A . 12 CYS HA 1 1
10 12028 1 1 12 CYS HB2 H 7.174 -6.274 -14.356 1.00 . A A . 12 CYS HB2 1 1
10 12029 1 1 12 CYS HB3 H 8.600 -6.468 -15.368 1.00 . A A . 12 CYS HB3 1 1
10 12030 1 1 12 CYS HG H 9.335 -4.210 -14.237 1.00 . A A . 12 CYS HG 1 1
10 12031 1 1 12 CYS N N 5.404 -5.838 -16.094 1.00 . A A . 12 CYS N 1 1
10 12032 1 1 12 CYS O O 7.828 -7.625 -17.953 1.00 . A A . 12 CYS O 1 1
10 12033 1 1 12 CYS SG S 8.173 -4.187 -14.872 1.00 . A A . 12 CYS SG 1 1
10 12034 1 1 13 LYS C C 5.732 -9.883 -18.481 1.00 . A A . 13 LYS C 1 1
10 12035 1 1 13 LYS CA C 6.316 -9.776 -17.076 1.00 . A A . 13 LYS CA 1 1
10 12036 1 1 13 LYS CB C 5.582 -10.731 -16.133 1.00 . A A . 13 LYS CB 1 1
10 12037 1 1 13 LYS CD C 5.143 -11.470 -13.773 1.00 . A A . 13 LYS CD 1 1
10 12038 1 1 13 LYS CE C 5.853 -11.667 -12.442 1.00 . A A . 13 LYS CE 1 1
10 12039 1 1 13 LYS CG C 5.892 -10.495 -14.665 1.00 . A A . 13 LYS CG 1 1
10 12040 1 1 13 LYS H H 5.584 -8.197 -15.870 1.00 . A A . 13 LYS H 1 1
10 12041 1 1 13 LYS HA H 7.360 -10.049 -17.111 1.00 . A A . 13 LYS HA 1 1
10 12042 1 1 13 LYS HB2 H 4.518 -10.614 -16.278 1.00 . A A . 13 LYS HB2 1 1
10 12043 1 1 13 LYS HB3 H 5.860 -11.746 -16.379 1.00 . A A . 13 LYS HB3 1 1
10 12044 1 1 13 LYS HD2 H 4.151 -11.085 -13.585 1.00 . A A . 13 LYS HD2 1 1
10 12045 1 1 13 LYS HD3 H 5.071 -12.423 -14.277 1.00 . A A . 13 LYS HD3 1 1
10 12046 1 1 13 LYS HE2 H 6.557 -12.478 -12.541 1.00 . A A . 13 LYS HE2 1 1
10 12047 1 1 13 LYS HE3 H 6.383 -10.759 -12.195 1.00 . A A . 13 LYS HE3 1 1
10 12048 1 1 13 LYS HG2 H 6.952 -10.620 -14.506 1.00 . A A . 13 LYS HG2 1 1
10 12049 1 1 13 LYS HG3 H 5.603 -9.487 -14.403 1.00 . A A . 13 LYS HG3 1 1
10 12050 1 1 13 LYS HZ1 H 3.947 -12.146 -11.735 1.00 . A A . 13 LYS HZ1 1 1
10 12051 1 1 13 LYS HZ2 H 4.853 -11.195 -10.670 1.00 . A A . 13 LYS HZ2 1 1
10 12052 1 1 13 LYS HZ3 H 5.204 -12.841 -10.841 1.00 . A A . 13 LYS HZ3 1 1
10 12053 1 1 13 LYS N N 6.228 -8.408 -16.579 1.00 . A A . 13 LYS N 1 1
10 12054 1 1 13 LYS NZ N 4.897 -11.985 -11.345 1.00 . A A . 13 LYS NZ 1 1
10 12055 1 1 13 LYS O O 5.890 -10.901 -19.155 1.00 . A A . 13 LYS O 1 1
10 12056 1 1 14 THR C C 5.219 -7.875 -21.183 1.00 . A A . 14 THR C 1 1
10 12057 1 1 14 THR CA C 4.451 -8.799 -20.244 1.00 . A A . 14 THR CA 1 1
10 12058 1 1 14 THR CB C 2.982 -8.342 -20.180 1.00 . A A . 14 THR CB 1 1
10 12059 1 1 14 THR CG2 C 2.385 -8.241 -21.576 1.00 . A A . 14 THR CG2 1 1
10 12060 1 1 14 THR H H 4.967 -8.042 -18.336 1.00 . A A . 14 THR H 1 1
10 12061 1 1 14 THR HA H 4.477 -9.803 -20.642 1.00 . A A . 14 THR HA 1 1
10 12062 1 1 14 THR HB H 2.944 -7.366 -19.717 1.00 . A A . 14 THR HB 1 1
10 12063 1 1 14 THR HG1 H 1.886 -8.816 -18.610 1.00 . A A . 14 THR HG1 1 1
10 12064 1 1 14 THR HG21 H 1.354 -7.928 -21.505 1.00 . A A . 14 THR HG21 1 1
10 12065 1 1 14 THR HG22 H 2.437 -9.205 -22.060 1.00 . A A . 14 THR HG22 1 1
10 12066 1 1 14 THR HG23 H 2.941 -7.518 -22.153 1.00 . A A . 14 THR HG23 1 1
10 12067 1 1 14 THR N N 5.058 -8.824 -18.919 1.00 . A A . 14 THR N 1 1
10 12068 1 1 14 THR O O 5.251 -8.094 -22.394 1.00 . A A . 14 THR O 1 1
10 12069 1 1 14 THR OG1 O 2.216 -9.262 -19.394 1.00 . A A . 14 THR OG1 1 1
10 12070 1 1 15 TYR C C 8.066 -6.303 -21.496 1.00 . A A . 15 TYR C 1 1
10 12071 1 1 15 TYR CA C 6.602 -5.886 -21.405 1.00 . A A . 15 TYR CA 1 1
10 12072 1 1 15 TYR CB C 6.495 -4.489 -20.791 1.00 . A A . 15 TYR CB 1 1
10 12073 1 1 15 TYR CD1 C 3.974 -4.347 -20.807 1.00 . A A . 15 TYR CD1 1 1
10 12074 1 1 15 TYR CD2 C 5.208 -2.540 -21.753 1.00 . A A . 15 TYR CD2 1 1
10 12075 1 1 15 TYR CE1 C 2.790 -3.702 -21.108 1.00 . A A . 15 TYR CE1 1 1
10 12076 1 1 15 TYR CE2 C 4.029 -1.888 -22.057 1.00 . A A . 15 TYR CE2 1 1
10 12077 1 1 15 TYR CG C 5.202 -3.779 -21.123 1.00 . A A . 15 TYR CG 1 1
10 12078 1 1 15 TYR CZ C 2.823 -2.473 -21.733 1.00 . A A . 15 TYR CZ 1 1
10 12079 1 1 15 TYR H H 5.773 -6.723 -19.647 1.00 . A A . 15 TYR H 1 1
10 12080 1 1 15 TYR HA H 6.183 -5.864 -22.400 1.00 . A A . 15 TYR HA 1 1
10 12081 1 1 15 TYR HB2 H 6.563 -4.568 -19.717 1.00 . A A . 15 TYR HB2 1 1
10 12082 1 1 15 TYR HB3 H 7.311 -3.880 -21.154 1.00 . A A . 15 TYR HB3 1 1
10 12083 1 1 15 TYR HD1 H 3.952 -5.310 -20.317 1.00 . A A . 15 TYR HD1 1 1
10 12084 1 1 15 TYR HD2 H 6.155 -2.085 -22.006 1.00 . A A . 15 TYR HD2 1 1
10 12085 1 1 15 TYR HE1 H 1.845 -4.160 -20.855 1.00 . A A . 15 TYR HE1 1 1
10 12086 1 1 15 TYR HE2 H 4.055 -0.926 -22.547 1.00 . A A . 15 TYR HE2 1 1
10 12087 1 1 15 TYR HH H 1.327 -1.362 -21.258 1.00 . A A . 15 TYR HH 1 1
10 12088 1 1 15 TYR N N 5.835 -6.844 -20.617 1.00 . A A . 15 TYR N 1 1
10 12089 1 1 15 TYR O O 8.633 -6.385 -22.586 1.00 . A A . 15 TYR O 1 1
10 12090 1 1 15 TYR OH O 1.646 -1.827 -22.035 1.00 . A A . 15 TYR OH 1 1
10 12091 1 1 16 CYS C C 10.272 -8.316 -20.990 1.00 . A A . 16 CYS C 1 1
10 12092 1 1 16 CYS CA C 10.071 -6.975 -20.292 1.00 . A A . 16 CYS CA 1 1
10 12093 1 1 16 CYS CB C 10.544 -7.067 -18.840 1.00 . A A . 16 CYS CB 1 1
10 12094 1 1 16 CYS H H 8.168 -6.483 -19.508 1.00 . A A . 16 CYS H 1 1
10 12095 1 1 16 CYS HA H 10.654 -6.226 -20.804 1.00 . A A . 16 CYS HA 1 1
10 12096 1 1 16 CYS HB2 H 10.067 -7.912 -18.366 1.00 . A A . 16 CYS HB2 1 1
10 12097 1 1 16 CYS HB3 H 11.614 -7.212 -18.826 1.00 . A A . 16 CYS HB3 1 1
10 12098 1 1 16 CYS HG H 10.210 -4.546 -18.649 1.00 . A A . 16 CYS HG 1 1
10 12099 1 1 16 CYS N N 8.672 -6.566 -20.344 1.00 . A A . 16 CYS N 1 1
10 12100 1 1 16 CYS O O 11.225 -8.498 -21.746 1.00 . A A . 16 CYS O 1 1
10 12101 1 1 16 CYS SG S 10.172 -5.601 -17.849 1.00 . A A . 16 CYS SG 1 1
10 12102 1 1 17 GLY C C 10.574 -11.406 -20.738 1.00 . A A . 17 GLY C 1 1
10 12103 1 1 17 GLY CA C 9.463 -10.568 -21.339 1.00 . A A . 17 GLY CA 1 1
10 12104 1 1 17 GLY H H 8.627 -9.054 -20.118 1.00 . A A . 17 GLY H 1 1
10 12105 1 1 17 GLY HA2 H 8.524 -11.085 -21.207 1.00 . A A . 17 GLY HA2 1 1
10 12106 1 1 17 GLY HA3 H 9.651 -10.449 -22.396 1.00 . A A . 17 GLY HA3 1 1
10 12107 1 1 17 GLY N N 9.367 -9.255 -20.729 1.00 . A A . 17 GLY N 1 1
10 12108 1 1 17 GLY O O 11.710 -11.378 -21.212 1.00 . A A . 17 GLY O 1 1
10 12109 1 1 18 LYS C C 12.441 -12.194 -18.583 1.00 . A A . 18 LYS C 1 1
10 12110 1 1 18 LYS CA C 11.225 -13.004 -19.021 1.00 . A A . 18 LYS CA 1 1
10 12111 1 1 18 LYS CB C 11.662 -14.141 -19.948 1.00 . A A . 18 LYS CB 1 1
10 12112 1 1 18 LYS CD C 13.583 -15.757 -20.033 1.00 . A A . 18 LYS CD 1 1
10 12113 1 1 18 LYS CE C 13.616 -17.276 -20.107 1.00 . A A . 18 LYS CE 1 1
10 12114 1 1 18 LYS CG C 12.390 -15.265 -19.231 1.00 . A A . 18 LYS CG 1 1
10 12115 1 1 18 LYS H H 9.325 -12.134 -19.357 1.00 . A A . 18 LYS H 1 1
10 12116 1 1 18 LYS HA H 10.755 -13.426 -18.145 1.00 . A A . 18 LYS HA 1 1
10 12117 1 1 18 LYS HB2 H 10.787 -14.554 -20.428 1.00 . A A . 18 LYS HB2 1 1
10 12118 1 1 18 LYS HB3 H 12.320 -13.739 -20.704 1.00 . A A . 18 LYS HB3 1 1
10 12119 1 1 18 LYS HD2 H 13.521 -15.360 -21.035 1.00 . A A . 18 LYS HD2 1 1
10 12120 1 1 18 LYS HD3 H 14.491 -15.408 -19.561 1.00 . A A . 18 LYS HD3 1 1
10 12121 1 1 18 LYS HE2 H 13.888 -17.665 -19.138 1.00 . A A . 18 LYS HE2 1 1
10 12122 1 1 18 LYS HE3 H 12.632 -17.631 -20.375 1.00 . A A . 18 LYS HE3 1 1
10 12123 1 1 18 LYS HG2 H 12.737 -14.904 -18.274 1.00 . A A . 18 LYS HG2 1 1
10 12124 1 1 18 LYS HG3 H 11.704 -16.087 -19.081 1.00 . A A . 18 LYS HG3 1 1
10 12125 1 1 18 LYS HZ1 H 15.017 -18.660 -20.805 1.00 . A A . 18 LYS HZ1 1 1
10 12126 1 1 18 LYS HZ2 H 15.358 -17.061 -21.240 1.00 . A A . 18 LYS HZ2 1 1
10 12127 1 1 18 LYS HZ3 H 14.127 -17.908 -22.032 1.00 . A A . 18 LYS HZ3 1 1
10 12128 1 1 18 LYS N N 10.247 -12.154 -19.689 1.00 . A A . 18 LYS N 1 1
10 12129 1 1 18 LYS NZ N 14.598 -17.760 -21.117 1.00 . A A . 18 LYS NZ 1 1
10 12130 1 1 18 LYS O O 13.572 -12.683 -18.620 1.00 . A A . 18 LYS O 1 1
10 12131 1 1 19 THR C C 12.781 -9.081 -16.683 1.00 . A A . 19 THR C 1 1
10 12132 1 1 19 THR CA C 13.279 -10.077 -17.724 1.00 . A A . 19 THR CA 1 1
10 12133 1 1 19 THR CB C 13.897 -9.303 -18.903 1.00 . A A . 19 THR CB 1 1
10 12134 1 1 19 THR CG2 C 15.328 -9.753 -19.155 1.00 . A A . 19 THR CG2 1 1
10 12135 1 1 19 THR H H 11.281 -10.622 -18.162 1.00 . A A . 19 THR H 1 1
10 12136 1 1 19 THR HA H 14.049 -10.692 -17.281 1.00 . A A . 19 THR HA 1 1
10 12137 1 1 19 THR HB H 13.904 -8.251 -18.660 1.00 . A A . 19 THR HB 1 1
10 12138 1 1 19 THR HG1 H 13.176 -8.728 -20.647 1.00 . A A . 19 THR HG1 1 1
10 12139 1 1 19 THR HG21 H 15.635 -9.443 -20.143 1.00 . A A . 19 THR HG21 1 1
10 12140 1 1 19 THR HG22 H 15.386 -10.829 -19.081 1.00 . A A . 19 THR HG22 1 1
10 12141 1 1 19 THR HG23 H 15.980 -9.307 -18.419 1.00 . A A . 19 THR HG23 1 1
10 12142 1 1 19 THR N N 12.203 -10.954 -18.168 1.00 . A A . 19 THR N 1 1
10 12143 1 1 19 THR O O 13.416 -8.055 -16.438 1.00 . A A . 19 THR O 1 1
10 12144 1 1 19 THR OG1 O 13.114 -9.505 -20.085 1.00 . A A . 19 THR OG1 1 1
10 12145 1 1 20 SER C C 11.869 -8.568 -13.767 1.00 . A A . 20 SER C 1 1
10 12146 1 1 20 SER CA C 11.057 -8.520 -15.058 1.00 . A A . 20 SER CA 1 1
10 12147 1 1 20 SER CB C 9.609 -8.927 -14.779 1.00 . A A . 20 SER CB 1 1
10 12148 1 1 20 SER H H 11.183 -10.222 -16.310 1.00 . A A . 20 SER H 1 1
10 12149 1 1 20 SER HA H 11.071 -7.510 -15.441 1.00 . A A . 20 SER HA 1 1
10 12150 1 1 20 SER HB2 H 9.344 -8.637 -13.774 1.00 . A A . 20 SER HB2 1 1
10 12151 1 1 20 SER HB3 H 8.957 -8.429 -15.482 1.00 . A A . 20 SER HB3 1 1
10 12152 1 1 20 SER HG H 9.910 -10.775 -14.203 1.00 . A A . 20 SER HG 1 1
10 12153 1 1 20 SER N N 11.642 -9.390 -16.072 1.00 . A A . 20 SER N 1 1
10 12154 1 1 20 SER O O 12.634 -9.500 -13.519 1.00 . A A . 20 SER O 1 1
10 12155 1 1 20 SER OG O 9.439 -10.328 -14.910 1.00 . A A . 20 SER OG 1 1
10 12156 1 1 21 PRO C C 11.923 -8.474 -10.633 1.00 . A A . 21 PRO C 1 1
10 12157 1 1 21 PRO CA C 12.406 -7.439 -11.643 1.00 . A A . 21 PRO CA 1 1
10 12158 1 1 21 PRO CB C 12.071 -6.025 -11.162 1.00 . A A . 21 PRO CB 1 1
10 12159 1 1 21 PRO CD C 10.803 -6.393 -13.155 1.00 . A A . 21 PRO CD 1 1
10 12160 1 1 21 PRO CG C 10.777 -5.697 -11.822 1.00 . A A . 21 PRO CG 1 1
10 12161 1 1 21 PRO HA H 13.474 -7.534 -11.772 1.00 . A A . 21 PRO HA 1 1
10 12162 1 1 21 PRO HB2 H 11.979 -6.022 -10.085 1.00 . A A . 21 PRO HB2 1 1
10 12163 1 1 21 PRO HB3 H 12.852 -5.344 -11.464 1.00 . A A . 21 PRO HB3 1 1
10 12164 1 1 21 PRO HD2 H 9.813 -6.727 -13.426 1.00 . A A . 21 PRO HD2 1 1
10 12165 1 1 21 PRO HD3 H 11.204 -5.738 -13.914 1.00 . A A . 21 PRO HD3 1 1
10 12166 1 1 21 PRO HG2 H 9.956 -6.063 -11.224 1.00 . A A . 21 PRO HG2 1 1
10 12167 1 1 21 PRO HG3 H 10.696 -4.629 -11.959 1.00 . A A . 21 PRO HG3 1 1
10 12168 1 1 21 PRO N N 11.699 -7.539 -12.924 1.00 . A A . 21 PRO N 1 1
10 12169 1 1 21 PRO O O 11.159 -9.378 -10.972 1.00 . A A . 21 PRO O 1 1
10 12170 1 1 22 SER C C 11.000 -8.609 -7.371 1.00 . A A . 22 SER C 1 1
10 12171 1 1 22 SER CA C 11.990 -9.262 -8.331 1.00 . A A . 22 SER CA 1 1
10 12172 1 1 22 SER CB C 13.227 -9.732 -7.563 1.00 . A A . 22 SER CB 1 1
10 12173 1 1 22 SER H H 12.981 -7.595 -9.181 1.00 . A A . 22 SER H 1 1
10 12174 1 1 22 SER HA H 11.517 -10.116 -8.792 1.00 . A A . 22 SER HA 1 1
10 12175 1 1 22 SER HB2 H 14.114 -9.372 -8.060 1.00 . A A . 22 SER HB2 1 1
10 12176 1 1 22 SER HB3 H 13.193 -9.340 -6.557 1.00 . A A . 22 SER HB3 1 1
10 12177 1 1 22 SER HG H 12.908 -11.445 -6.667 1.00 . A A . 22 SER HG 1 1
10 12178 1 1 22 SER N N 12.374 -8.336 -9.390 1.00 . A A . 22 SER N 1 1
10 12179 1 1 22 SER O O 11.055 -7.403 -7.128 1.00 . A A . 22 SER O 1 1
10 12180 1 1 22 SER OG O 13.280 -11.147 -7.500 1.00 . A A . 22 SER OG 1 1
10 12181 1 1 23 LYS C C 9.742 -8.119 -4.769 1.00 . A A . 23 LYS C 1 1
10 12182 1 1 23 LYS CA C 9.090 -8.918 -5.893 1.00 . A A . 23 LYS CA 1 1
10 12183 1 1 23 LYS CB C 8.288 -10.082 -5.308 1.00 . A A . 23 LYS CB 1 1
10 12184 1 1 23 LYS CD C 6.041 -10.883 -4.523 1.00 . A A . 23 LYS CD 1 1
10 12185 1 1 23 LYS CE C 4.731 -10.301 -4.014 1.00 . A A . 23 LYS CE 1 1
10 12186 1 1 23 LYS CG C 6.784 -9.894 -5.405 1.00 . A A . 23 LYS CG 1 1
10 12187 1 1 23 LYS H H 10.100 -10.367 -7.060 1.00 . A A . 23 LYS H 1 1
10 12188 1 1 23 LYS HA H 8.421 -8.269 -6.438 1.00 . A A . 23 LYS HA 1 1
10 12189 1 1 23 LYS HB2 H 8.552 -10.987 -5.836 1.00 . A A . 23 LYS HB2 1 1
10 12190 1 1 23 LYS HB3 H 8.549 -10.195 -4.265 1.00 . A A . 23 LYS HB3 1 1
10 12191 1 1 23 LYS HD2 H 5.828 -11.774 -5.095 1.00 . A A . 23 LYS HD2 1 1
10 12192 1 1 23 LYS HD3 H 6.664 -11.137 -3.677 1.00 . A A . 23 LYS HD3 1 1
10 12193 1 1 23 LYS HE2 H 4.914 -9.304 -3.644 1.00 . A A . 23 LYS HE2 1 1
10 12194 1 1 23 LYS HE3 H 4.029 -10.257 -4.834 1.00 . A A . 23 LYS HE3 1 1
10 12195 1 1 23 LYS HG2 H 6.535 -8.891 -5.092 1.00 . A A . 23 LYS HG2 1 1
10 12196 1 1 23 LYS HG3 H 6.478 -10.040 -6.431 1.00 . A A . 23 LYS HG3 1 1
10 12197 1 1 23 LYS HZ1 H 3.333 -11.668 -3.277 1.00 . A A . 23 LYS HZ1 1 1
10 12198 1 1 23 LYS HZ2 H 3.824 -10.511 -2.144 1.00 . A A . 23 LYS HZ2 1 1
10 12199 1 1 23 LYS HZ3 H 4.857 -11.787 -2.551 1.00 . A A . 23 LYS HZ3 1 1
10 12200 1 1 23 LYS N N 10.093 -9.414 -6.828 1.00 . A A . 23 LYS N 1 1
10 12201 1 1 23 LYS NZ N 4.146 -11.125 -2.920 1.00 . A A . 23 LYS NZ 1 1
10 12202 1 1 23 LYS O O 9.332 -6.997 -4.471 1.00 . A A . 23 LYS O 1 1
10 12203 1 1 24 LYS C C 12.179 -6.788 -3.550 1.00 . A A . 24 LYS C 1 1
10 12204 1 1 24 LYS CA C 11.471 -8.047 -3.057 1.00 . A A . 24 LYS CA 1 1
10 12205 1 1 24 LYS CB C 12.488 -9.005 -2.433 1.00 . A A . 24 LYS CB 1 1
10 12206 1 1 24 LYS CD C 12.104 -8.398 -0.026 1.00 . A A . 24 LYS CD 1 1
10 12207 1 1 24 LYS CE C 12.698 -8.876 1.290 1.00 . A A . 24 LYS CE 1 1
10 12208 1 1 24 LYS CG C 13.118 -8.477 -1.156 1.00 . A A . 24 LYS CG 1 1
10 12209 1 1 24 LYS H H 11.041 -9.600 -4.430 1.00 . A A . 24 LYS H 1 1
10 12210 1 1 24 LYS HA H 10.746 -7.768 -2.308 1.00 . A A . 24 LYS HA 1 1
10 12211 1 1 24 LYS HB2 H 11.994 -9.939 -2.207 1.00 . A A . 24 LYS HB2 1 1
10 12212 1 1 24 LYS HB3 H 13.277 -9.190 -3.149 1.00 . A A . 24 LYS HB3 1 1
10 12213 1 1 24 LYS HD2 H 11.785 -7.372 0.088 1.00 . A A . 24 LYS HD2 1 1
10 12214 1 1 24 LYS HD3 H 11.253 -9.016 -0.274 1.00 . A A . 24 LYS HD3 1 1
10 12215 1 1 24 LYS HE2 H 13.328 -9.730 1.096 1.00 . A A . 24 LYS HE2 1 1
10 12216 1 1 24 LYS HE3 H 13.292 -8.079 1.713 1.00 . A A . 24 LYS HE3 1 1
10 12217 1 1 24 LYS HG2 H 13.919 -9.138 -0.860 1.00 . A A . 24 LYS HG2 1 1
10 12218 1 1 24 LYS HG3 H 13.514 -7.489 -1.342 1.00 . A A . 24 LYS HG3 1 1
10 12219 1 1 24 LYS HZ1 H 10.885 -8.552 2.274 1.00 . A A . 24 LYS HZ1 1 1
10 12220 1 1 24 LYS HZ2 H 12.047 -9.335 3.221 1.00 . A A . 24 LYS HZ2 1 1
10 12221 1 1 24 LYS HZ3 H 11.235 -10.185 2.004 1.00 . A A . 24 LYS HZ3 1 1
10 12222 1 1 24 LYS N N 10.760 -8.704 -4.147 1.00 . A A . 24 LYS N 1 1
10 12223 1 1 24 LYS NZ N 11.642 -9.265 2.266 1.00 . A A . 24 LYS NZ 1 1
10 12224 1 1 24 LYS O O 12.075 -5.727 -2.935 1.00 . A A . 24 LYS O 1 1
10 12225 1 1 25 GLU C C 12.700 -4.578 -5.401 1.00 . A A . 25 GLU C 1 1
10 12226 1 1 25 GLU CA C 13.619 -5.786 -5.236 1.00 . A A . 25 GLU CA 1 1
10 12227 1 1 25 GLU CB C 14.220 -6.172 -6.589 1.00 . A A . 25 GLU CB 1 1
10 12228 1 1 25 GLU CD C 15.546 -7.933 -5.357 1.00 . A A . 25 GLU CD 1 1
10 12229 1 1 25 GLU CG C 15.541 -6.913 -6.479 1.00 . A A . 25 GLU CG 1 1
10 12230 1 1 25 GLU H H 12.939 -7.787 -5.107 1.00 . A A . 25 GLU H 1 1
10 12231 1 1 25 GLU HA H 14.418 -5.525 -4.559 1.00 . A A . 25 GLU HA 1 1
10 12232 1 1 25 GLU HB2 H 13.518 -6.804 -7.114 1.00 . A A . 25 GLU HB2 1 1
10 12233 1 1 25 GLU HB3 H 14.383 -5.274 -7.166 1.00 . A A . 25 GLU HB3 1 1
10 12234 1 1 25 GLU HG2 H 15.731 -7.425 -7.410 1.00 . A A . 25 GLU HG2 1 1
10 12235 1 1 25 GLU HG3 H 16.328 -6.196 -6.297 1.00 . A A . 25 GLU HG3 1 1
10 12236 1 1 25 GLU N N 12.895 -6.915 -4.662 1.00 . A A . 25 GLU N 1 1
10 12237 1 1 25 GLU O O 13.062 -3.457 -5.043 1.00 . A A . 25 GLU O 1 1
10 12238 1 1 25 GLU OE1 O 15.393 -9.138 -5.650 1.00 . A A . 25 GLU OE1 1 1
10 12239 1 1 25 GLU OE2 O 15.702 -7.528 -4.186 1.00 . A A . 25 GLU OE2 1 1
10 12240 1 1 26 ILE C C 10.255 -3.001 -4.861 1.00 . A A . 26 ILE C 1 1
10 12241 1 1 26 ILE CA C 10.542 -3.749 -6.158 1.00 . A A . 26 ILE CA 1 1
10 12242 1 1 26 ILE CB C 9.219 -4.296 -6.726 1.00 . A A . 26 ILE CB 1 1
10 12243 1 1 26 ILE CD1 C 8.484 -6.099 -8.366 1.00 . A A . 26 ILE CD1 1 1
10 12244 1 1 26 ILE CG1 C 9.461 -4.982 -8.072 1.00 . A A . 26 ILE CG1 1 1
10 12245 1 1 26 ILE CG2 C 8.201 -3.174 -6.872 1.00 . A A . 26 ILE CG2 1 1
10 12246 1 1 26 ILE H H 11.282 -5.731 -6.211 1.00 . A A . 26 ILE H 1 1
10 12247 1 1 26 ILE HA H 10.960 -3.057 -6.875 1.00 . A A . 26 ILE HA 1 1
10 12248 1 1 26 ILE HB H 8.825 -5.019 -6.028 1.00 . A A . 26 ILE HB 1 1
10 12249 1 1 26 ILE HD11 H 9.019 -7.034 -8.444 1.00 . A A . 26 ILE HD11 1 1
10 12250 1 1 26 ILE HD12 H 7.760 -6.163 -7.568 1.00 . A A . 26 ILE HD12 1 1
10 12251 1 1 26 ILE HD13 H 7.976 -5.897 -9.298 1.00 . A A . 26 ILE HD13 1 1
10 12252 1 1 26 ILE HG12 H 9.375 -4.252 -8.861 1.00 . A A . 26 ILE HG12 1 1
10 12253 1 1 26 ILE HG13 H 10.457 -5.400 -8.081 1.00 . A A . 26 ILE HG13 1 1
10 12254 1 1 26 ILE HG21 H 7.997 -2.746 -5.902 1.00 . A A . 26 ILE HG21 1 1
10 12255 1 1 26 ILE HG22 H 8.598 -2.412 -7.525 1.00 . A A . 26 ILE HG22 1 1
10 12256 1 1 26 ILE HG23 H 7.288 -3.568 -7.291 1.00 . A A . 26 ILE HG23 1 1
10 12257 1 1 26 ILE N N 11.512 -4.816 -5.946 1.00 . A A . 26 ILE N 1 1
10 12258 1 1 26 ILE O O 9.926 -1.816 -4.875 1.00 . A A . 26 ILE O 1 1
10 12259 1 1 27 GLY C C 11.340 -2.328 -1.927 1.00 . A A . 27 GLY C 1 1
10 12260 1 1 27 GLY CA C 10.136 -3.089 -2.447 1.00 . A A . 27 GLY CA 1 1
10 12261 1 1 27 GLY H H 10.649 -4.645 -3.788 1.00 . A A . 27 GLY H 1 1
10 12262 1 1 27 GLY HA2 H 9.304 -2.407 -2.539 1.00 . A A . 27 GLY HA2 1 1
10 12263 1 1 27 GLY HA3 H 9.879 -3.861 -1.737 1.00 . A A . 27 GLY HA3 1 1
10 12264 1 1 27 GLY N N 10.384 -3.703 -3.739 1.00 . A A . 27 GLY N 1 1
10 12265 1 1 27 GLY O O 11.214 -1.488 -1.036 1.00 . A A . 27 GLY O 1 1
10 12266 1 1 28 ALA C C 14.061 -0.781 -2.978 1.00 . A A . 28 ALA C 1 1
10 12267 1 1 28 ALA CA C 13.741 -1.962 -2.069 1.00 . A A . 28 ALA CA 1 1
10 12268 1 1 28 ALA CB C 14.896 -2.953 -2.060 1.00 . A A . 28 ALA CB 1 1
10 12269 1 1 28 ALA H H 12.546 -3.303 -3.188 1.00 . A A . 28 ALA H 1 1
10 12270 1 1 28 ALA HA H 13.603 -1.600 -1.060 1.00 . A A . 28 ALA HA 1 1
10 12271 1 1 28 ALA HB1 H 14.571 -3.879 -1.610 1.00 . A A . 28 ALA HB1 1 1
10 12272 1 1 28 ALA HB2 H 15.219 -3.138 -3.074 1.00 . A A . 28 ALA HB2 1 1
10 12273 1 1 28 ALA HB3 H 15.717 -2.544 -1.490 1.00 . A A . 28 ALA HB3 1 1
10 12274 1 1 28 ALA N N 12.510 -2.624 -2.482 1.00 . A A . 28 ALA N 1 1
10 12275 1 1 28 ALA O O 15.066 -0.096 -2.791 1.00 . A A . 28 ALA O 1 1
10 12276 1 1 29 MET C C 12.357 1.647 -4.675 1.00 . A A . 29 MET C 1 1
10 12277 1 1 29 MET CA C 13.393 0.550 -4.903 1.00 . A A . 29 MET CA 1 1
10 12278 1 1 29 MET CB C 13.305 0.041 -6.343 1.00 . A A . 29 MET CB 1 1
10 12279 1 1 29 MET CE C 11.294 0.614 -8.959 1.00 . A A . 29 MET CE 1 1
10 12280 1 1 29 MET CG C 13.517 1.127 -7.385 1.00 . A A . 29 MET CG 1 1
10 12281 1 1 29 MET H H 12.418 -1.130 -4.063 1.00 . A A . 29 MET H 1 1
10 12282 1 1 29 MET HA H 14.377 0.961 -4.735 1.00 . A A . 29 MET HA 1 1
10 12283 1 1 29 MET HB2 H 14.057 -0.720 -6.489 1.00 . A A . 29 MET HB2 1 1
10 12284 1 1 29 MET HB3 H 12.329 -0.393 -6.500 1.00 . A A . 29 MET HB3 1 1
10 12285 1 1 29 MET HE1 H 11.521 0.835 -9.991 1.00 . A A . 29 MET HE1 1 1
10 12286 1 1 29 MET HE2 H 11.729 -0.338 -8.690 1.00 . A A . 29 MET HE2 1 1
10 12287 1 1 29 MET HE3 H 10.223 0.571 -8.827 1.00 . A A . 29 MET HE3 1 1
10 12288 1 1 29 MET HG2 H 14.158 1.889 -6.968 1.00 . A A . 29 MET HG2 1 1
10 12289 1 1 29 MET HG3 H 13.997 0.689 -8.248 1.00 . A A . 29 MET HG3 1 1
10 12290 1 1 29 MET N N 13.201 -0.549 -3.964 1.00 . A A . 29 MET N 1 1
10 12291 1 1 29 MET O O 12.705 2.809 -4.462 1.00 . A A . 29 MET O 1 1
10 12292 1 1 29 MET SD S 11.974 1.897 -7.910 1.00 . A A . 29 MET SD 1 1
10 12293 1 1 30 LEU C C 10.208 3.028 -3.243 1.00 . A A . 30 LEU C 1 1
10 12294 1 1 30 LEU CA C 9.997 2.222 -4.521 1.00 . A A . 30 LEU CA 1 1
10 12295 1 1 30 LEU CB C 8.656 1.489 -4.459 1.00 . A A . 30 LEU CB 1 1
10 12296 1 1 30 LEU CD1 C 7.681 2.645 -6.459 1.00 . A A . 30 LEU CD1 1 1
10 12297 1 1 30 LEU CD2 C 8.734 0.390 -6.711 1.00 . A A . 30 LEU CD2 1 1
10 12298 1 1 30 LEU CG C 7.932 1.301 -5.793 1.00 . A A . 30 LEU CG 1 1
10 12299 1 1 30 LEU H H 10.869 0.331 -4.896 1.00 . A A . 30 LEU H 1 1
10 12300 1 1 30 LEU HA H 9.990 2.900 -5.362 1.00 . A A . 30 LEU HA 1 1
10 12301 1 1 30 LEU HB2 H 8.832 0.512 -4.038 1.00 . A A . 30 LEU HB2 1 1
10 12302 1 1 30 LEU HB3 H 8.003 2.049 -3.804 1.00 . A A . 30 LEU HB3 1 1
10 12303 1 1 30 LEU HD11 H 8.372 2.776 -7.278 1.00 . A A . 30 LEU HD11 1 1
10 12304 1 1 30 LEU HD12 H 7.824 3.436 -5.738 1.00 . A A . 30 LEU HD12 1 1
10 12305 1 1 30 LEU HD13 H 6.668 2.678 -6.833 1.00 . A A . 30 LEU HD13 1 1
10 12306 1 1 30 LEU HD21 H 8.353 0.469 -7.718 1.00 . A A . 30 LEU HD21 1 1
10 12307 1 1 30 LEU HD22 H 8.645 -0.632 -6.372 1.00 . A A . 30 LEU HD22 1 1
10 12308 1 1 30 LEU HD23 H 9.772 0.687 -6.695 1.00 . A A . 30 LEU HD23 1 1
10 12309 1 1 30 LEU HG H 6.973 0.834 -5.612 1.00 . A A . 30 LEU HG 1 1
10 12310 1 1 30 LEU N N 11.084 1.271 -4.722 1.00 . A A . 30 LEU N 1 1
10 12311 1 1 30 LEU O O 9.769 4.173 -3.140 1.00 . A A . 30 LEU O 1 1
10 12312 1 1 31 SER C C 12.297 4.084 -1.139 1.00 . A A . 31 SER C 1 1
10 12313 1 1 31 SER CA C 11.153 3.083 -1.001 1.00 . A A . 31 SER CA 1 1
10 12314 1 1 31 SER CB C 11.494 2.048 0.074 1.00 . A A . 31 SER CB 1 1
10 12315 1 1 31 SER H H 11.209 1.508 -2.415 1.00 . A A . 31 SER H 1 1
10 12316 1 1 31 SER HA H 10.260 3.613 -0.707 1.00 . A A . 31 SER HA 1 1
10 12317 1 1 31 SER HB2 H 10.589 1.552 0.391 1.00 . A A . 31 SER HB2 1 1
10 12318 1 1 31 SER HB3 H 12.179 1.320 -0.336 1.00 . A A . 31 SER HB3 1 1
10 12319 1 1 31 SER HG H 11.478 2.664 1.933 1.00 . A A . 31 SER HG 1 1
10 12320 1 1 31 SER N N 10.885 2.422 -2.273 1.00 . A A . 31 SER N 1 1
10 12321 1 1 31 SER O O 12.166 5.249 -0.761 1.00 . A A . 31 SER O 1 1
10 12322 1 1 31 SER OG O 12.097 2.661 1.200 1.00 . A A . 31 SER OG 1 1
10 12323 1 1 32 LEU C C 14.207 5.762 -2.597 1.00 . A A . 32 LEU C 1 1
10 12324 1 1 32 LEU CA C 14.585 4.474 -1.872 1.00 . A A . 32 LEU CA 1 1
10 12325 1 1 32 LEU CB C 15.663 3.729 -2.661 1.00 . A A . 32 LEU CB 1 1
10 12326 1 1 32 LEU CD1 C 17.294 5.574 -2.189 1.00 . A A . 32 LEU CD1 1 1
10 12327 1 1 32 LEU CD2 C 17.928 3.712 -3.734 1.00 . A A . 32 LEU CD2 1 1
10 12328 1 1 32 LEU CG C 16.790 4.589 -3.233 1.00 . A A . 32 LEU CG 1 1
10 12329 1 1 32 LEU H H 13.461 2.684 -1.964 1.00 . A A . 32 LEU H 1 1
10 12330 1 1 32 LEU HA H 14.973 4.725 -0.896 1.00 . A A . 32 LEU HA 1 1
10 12331 1 1 32 LEU HB2 H 16.107 2.997 -2.004 1.00 . A A . 32 LEU HB2 1 1
10 12332 1 1 32 LEU HB3 H 15.179 3.225 -3.485 1.00 . A A . 32 LEU HB3 1 1
10 12333 1 1 32 LEU HD11 H 16.967 5.258 -1.210 1.00 . A A . 32 LEU HD11 1 1
10 12334 1 1 32 LEU HD12 H 16.899 6.556 -2.401 1.00 . A A . 32 LEU HD12 1 1
10 12335 1 1 32 LEU HD13 H 18.373 5.607 -2.216 1.00 . A A . 32 LEU HD13 1 1
10 12336 1 1 32 LEU HD21 H 17.633 2.674 -3.680 1.00 . A A . 32 LEU HD21 1 1
10 12337 1 1 32 LEU HD22 H 18.802 3.870 -3.118 1.00 . A A . 32 LEU HD22 1 1
10 12338 1 1 32 LEU HD23 H 18.157 3.969 -4.758 1.00 . A A . 32 LEU HD23 1 1
10 12339 1 1 32 LEU HG H 16.411 5.157 -4.072 1.00 . A A . 32 LEU HG 1 1
10 12340 1 1 32 LEU N N 13.417 3.621 -1.683 1.00 . A A . 32 LEU N 1 1
10 12341 1 1 32 LEU O O 14.632 6.852 -2.212 1.00 . A A . 32 LEU O 1 1
10 12342 1 1 33 LEU C C 12.372 7.858 -3.518 1.00 . A A . 33 LEU C 1 1
10 12343 1 1 33 LEU CA C 12.965 6.784 -4.424 1.00 . A A . 33 LEU CA 1 1
10 12344 1 1 33 LEU CB C 11.934 6.356 -5.470 1.00 . A A . 33 LEU CB 1 1
10 12345 1 1 33 LEU CD1 C 11.371 5.188 -7.615 1.00 . A A . 33 LEU CD1 1 1
10 12346 1 1 33 LEU CD2 C 13.733 5.862 -7.145 1.00 . A A . 33 LEU CD2 1 1
10 12347 1 1 33 LEU CG C 12.425 5.376 -6.536 1.00 . A A . 33 LEU CG 1 1
10 12348 1 1 33 LEU H H 13.097 4.736 -3.905 1.00 . A A . 33 LEU H 1 1
10 12349 1 1 33 LEU HA H 13.829 7.191 -4.928 1.00 . A A . 33 LEU HA 1 1
10 12350 1 1 33 LEU HB2 H 11.109 5.893 -4.951 1.00 . A A . 33 LEU HB2 1 1
10 12351 1 1 33 LEU HB3 H 11.586 7.247 -5.974 1.00 . A A . 33 LEU HB3 1 1
10 12352 1 1 33 LEU HD11 H 11.037 6.153 -7.965 1.00 . A A . 33 LEU HD11 1 1
10 12353 1 1 33 LEU HD12 H 10.532 4.642 -7.208 1.00 . A A . 33 LEU HD12 1 1
10 12354 1 1 33 LEU HD13 H 11.794 4.632 -8.439 1.00 . A A . 33 LEU HD13 1 1
10 12355 1 1 33 LEU HD21 H 14.079 5.143 -7.872 1.00 . A A . 33 LEU HD21 1 1
10 12356 1 1 33 LEU HD22 H 14.474 5.971 -6.366 1.00 . A A . 33 LEU HD22 1 1
10 12357 1 1 33 LEU HD23 H 13.573 6.815 -7.627 1.00 . A A . 33 LEU HD23 1 1
10 12358 1 1 33 LEU HG H 12.607 4.415 -6.076 1.00 . A A . 33 LEU HG 1 1
10 12359 1 1 33 LEU N N 13.403 5.630 -3.646 1.00 . A A . 33 LEU N 1 1
10 12360 1 1 33 LEU O O 12.536 9.052 -3.767 1.00 . A A . 33 LEU O 1 1
10 12361 1 1 34 GLN C C 12.129 9.132 -0.756 1.00 . A A . 34 GLN C 1 1
10 12362 1 1 34 GLN CA C 11.068 8.350 -1.523 1.00 . A A . 34 GLN CA 1 1
10 12363 1 1 34 GLN CB C 10.169 7.591 -0.545 1.00 . A A . 34 GLN CB 1 1
10 12364 1 1 34 GLN CD C 8.210 6.025 -0.241 1.00 . A A . 34 GLN CD 1 1
10 12365 1 1 34 GLN CG C 9.034 6.839 -1.220 1.00 . A A . 34 GLN CG 1 1
10 12366 1 1 34 GLN H H 11.588 6.460 -2.323 1.00 . A A . 34 GLN H 1 1
10 12367 1 1 34 GLN HA H 10.464 9.045 -2.087 1.00 . A A . 34 GLN HA 1 1
10 12368 1 1 34 GLN HB2 H 10.771 6.879 -0.001 1.00 . A A . 34 GLN HB2 1 1
10 12369 1 1 34 GLN HB3 H 9.741 8.296 0.152 1.00 . A A . 34 GLN HB3 1 1
10 12370 1 1 34 GLN HE21 H 6.663 7.249 -0.486 1.00 . A A . 34 GLN HE21 1 1
10 12371 1 1 34 GLN HE22 H 6.417 5.940 0.613 1.00 . A A . 34 GLN HE22 1 1
10 12372 1 1 34 GLN HG2 H 8.385 7.553 -1.705 1.00 . A A . 34 GLN HG2 1 1
10 12373 1 1 34 GLN HG3 H 9.451 6.172 -1.960 1.00 . A A . 34 GLN HG3 1 1
10 12374 1 1 34 GLN N N 11.684 7.424 -2.467 1.00 . A A . 34 GLN N 1 1
10 12375 1 1 34 GLN NE2 N 6.972 6.447 -0.014 1.00 . A A . 34 GLN NE2 1 1
10 12376 1 1 34 GLN O O 12.184 10.360 -0.828 1.00 . A A . 34 GLN O 1 1
10 12377 1 1 34 GLN OE1 O 8.682 5.027 0.305 1.00 . A A . 34 GLN OE1 1 1
10 12378 1 1 35 LYS C C 14.946 9.870 -0.134 1.00 . A A . 35 LYS C 1 1
10 12379 1 1 35 LYS CA C 14.031 9.038 0.760 1.00 . A A . 35 LYS CA 1 1
10 12380 1 1 35 LYS CB C 14.849 7.972 1.492 1.00 . A A . 35 LYS CB 1 1
10 12381 1 1 35 LYS CD C 16.221 5.874 1.334 1.00 . A A . 35 LYS CD 1 1
10 12382 1 1 35 LYS CE C 17.611 6.472 1.488 1.00 . A A . 35 LYS CE 1 1
10 12383 1 1 35 LYS CG C 15.285 6.821 0.602 1.00 . A A . 35 LYS CG 1 1
10 12384 1 1 35 LYS H H 12.876 7.437 -0.004 1.00 . A A . 35 LYS H 1 1
10 12385 1 1 35 LYS HA H 13.569 9.688 1.487 1.00 . A A . 35 LYS HA 1 1
10 12386 1 1 35 LYS HB2 H 15.733 8.435 1.906 1.00 . A A . 35 LYS HB2 1 1
10 12387 1 1 35 LYS HB3 H 14.253 7.569 2.299 1.00 . A A . 35 LYS HB3 1 1
10 12388 1 1 35 LYS HD2 H 15.819 5.670 2.315 1.00 . A A . 35 LYS HD2 1 1
10 12389 1 1 35 LYS HD3 H 16.296 4.952 0.775 1.00 . A A . 35 LYS HD3 1 1
10 12390 1 1 35 LYS HE2 H 18.330 5.798 1.049 1.00 . A A . 35 LYS HE2 1 1
10 12391 1 1 35 LYS HE3 H 17.641 7.418 0.968 1.00 . A A . 35 LYS HE3 1 1
10 12392 1 1 35 LYS HG2 H 14.411 6.272 0.284 1.00 . A A . 35 LYS HG2 1 1
10 12393 1 1 35 LYS HG3 H 15.796 7.221 -0.263 1.00 . A A . 35 LYS HG3 1 1
10 12394 1 1 35 LYS HZ1 H 18.138 5.782 3.388 1.00 . A A . 35 LYS HZ1 1 1
10 12395 1 1 35 LYS HZ2 H 17.186 7.180 3.407 1.00 . A A . 35 LYS HZ2 1 1
10 12396 1 1 35 LYS HZ3 H 18.822 7.277 2.988 1.00 . A A . 35 LYS HZ3 1 1
10 12397 1 1 35 LYS N N 12.970 8.413 -0.021 1.00 . A A . 35 LYS N 1 1
10 12398 1 1 35 LYS NZ N 17.964 6.694 2.918 1.00 . A A . 35 LYS NZ 1 1
10 12399 1 1 35 LYS O O 15.517 10.868 0.306 1.00 . A A . 35 LYS O 1 1
10 12400 1 1 36 GLU C C 15.302 11.502 -2.730 1.00 . A A . 36 GLU C 1 1
10 12401 1 1 36 GLU CA C 15.923 10.163 -2.343 1.00 . A A . 36 GLU CA 1 1
10 12402 1 1 36 GLU CB C 16.144 9.310 -3.594 1.00 . A A . 36 GLU CB 1 1
10 12403 1 1 36 GLU CD C 18.541 9.683 -4.298 1.00 . A A . 36 GLU CD 1 1
10 12404 1 1 36 GLU CG C 17.541 8.719 -3.689 1.00 . A A . 36 GLU CG 1 1
10 12405 1 1 36 GLU H H 14.597 8.651 -1.680 1.00 . A A . 36 GLU H 1 1
10 12406 1 1 36 GLU HA H 16.876 10.345 -1.870 1.00 . A A . 36 GLU HA 1 1
10 12407 1 1 36 GLU HB2 H 15.431 8.499 -3.593 1.00 . A A . 36 GLU HB2 1 1
10 12408 1 1 36 GLU HB3 H 15.975 9.924 -4.467 1.00 . A A . 36 GLU HB3 1 1
10 12409 1 1 36 GLU HG2 H 17.875 8.457 -2.697 1.00 . A A . 36 GLU HG2 1 1
10 12410 1 1 36 GLU HG3 H 17.501 7.830 -4.302 1.00 . A A . 36 GLU HG3 1 1
10 12411 1 1 36 GLU N N 15.078 9.454 -1.389 1.00 . A A . 36 GLU N 1 1
10 12412 1 1 36 GLU O O 15.941 12.332 -3.375 1.00 . A A . 36 GLU O 1 1
10 12413 1 1 36 GLU OE1 O 18.428 10.899 -4.037 1.00 . A A . 36 GLU OE1 1 1
10 12414 1 1 36 GLU OE2 O 19.437 9.221 -5.035 1.00 . A A . 36 GLU OE2 1 1
10 12415 1 1 37 GLY C C 12.864 12.983 -4.076 1.00 . A A . 37 GLY C 1 1
10 12416 1 1 37 GLY CA C 13.362 12.943 -2.645 1.00 . A A . 37 GLY CA 1 1
10 12417 1 1 37 GLY H H 13.589 11.007 -1.819 1.00 . A A . 37 GLY H 1 1
10 12418 1 1 37 GLY HA2 H 12.520 13.053 -1.978 1.00 . A A . 37 GLY HA2 1 1
10 12419 1 1 37 GLY HA3 H 14.042 13.768 -2.489 1.00 . A A . 37 GLY HA3 1 1
10 12420 1 1 37 GLY N N 14.050 11.704 -2.330 1.00 . A A . 37 GLY N 1 1
10 12421 1 1 37 GLY O O 12.624 14.058 -4.627 1.00 . A A . 37 GLY O 1 1
10 12422 1 1 38 LEU C C 10.716 11.705 -6.113 1.00 . A A . 38 LEU C 1 1
10 12423 1 1 38 LEU CA C 12.240 11.715 -6.058 1.00 . A A . 38 LEU CA 1 1
10 12424 1 1 38 LEU CB C 12.794 10.453 -6.721 1.00 . A A . 38 LEU CB 1 1
10 12425 1 1 38 LEU CD1 C 14.717 9.127 -7.631 1.00 . A A . 38 LEU CD1 1 1
10 12426 1 1 38 LEU CD2 C 14.724 11.622 -7.814 1.00 . A A . 38 LEU CD2 1 1
10 12427 1 1 38 LEU CG C 14.304 10.430 -6.966 1.00 . A A . 38 LEU CG 1 1
10 12428 1 1 38 LEU H H 12.919 10.988 -4.190 1.00 . A A . 38 LEU H 1 1
10 12429 1 1 38 LEU HA H 12.602 12.581 -6.592 1.00 . A A . 38 LEU HA 1 1
10 12430 1 1 38 LEU HB2 H 12.550 9.613 -6.089 1.00 . A A . 38 LEU HB2 1 1
10 12431 1 1 38 LEU HB3 H 12.301 10.338 -7.676 1.00 . A A . 38 LEU HB3 1 1
10 12432 1 1 38 LEU HD11 H 15.043 8.426 -6.878 1.00 . A A . 38 LEU HD11 1 1
10 12433 1 1 38 LEU HD12 H 15.526 9.316 -8.321 1.00 . A A . 38 LEU HD12 1 1
10 12434 1 1 38 LEU HD13 H 13.876 8.715 -8.169 1.00 . A A . 38 LEU HD13 1 1
10 12435 1 1 38 LEU HD21 H 13.846 12.096 -8.228 1.00 . A A . 38 LEU HD21 1 1
10 12436 1 1 38 LEU HD22 H 15.362 11.284 -8.618 1.00 . A A . 38 LEU HD22 1 1
10 12437 1 1 38 LEU HD23 H 15.260 12.329 -7.201 1.00 . A A . 38 LEU HD23 1 1
10 12438 1 1 38 LEU HG H 14.817 10.497 -6.016 1.00 . A A . 38 LEU HG 1 1
10 12439 1 1 38 LEU N N 12.711 11.810 -4.680 1.00 . A A . 38 LEU N 1 1
10 12440 1 1 38 LEU O O 10.108 12.419 -6.911 1.00 . A A . 38 LEU O 1 1
10 12441 1 1 39 LEU C C 8.153 10.799 -3.765 1.00 . A A . 39 LEU C 1 1
10 12442 1 1 39 LEU CA C 8.650 10.790 -5.208 1.00 . A A . 39 LEU CA 1 1
10 12443 1 1 39 LEU CB C 8.183 9.515 -5.912 1.00 . A A . 39 LEU CB 1 1
10 12444 1 1 39 LEU CD1 C 8.779 7.708 -4.281 1.00 . A A . 39 LEU CD1 1 1
10 12445 1 1 39 LEU CD2 C 8.744 7.214 -6.732 1.00 . A A . 39 LEU CD2 1 1
10 12446 1 1 39 LEU CG C 9.032 8.267 -5.673 1.00 . A A . 39 LEU CG 1 1
10 12447 1 1 39 LEU H H 10.642 10.347 -4.647 1.00 . A A . 39 LEU H 1 1
10 12448 1 1 39 LEU HA H 8.240 11.647 -5.722 1.00 . A A . 39 LEU HA 1 1
10 12449 1 1 39 LEU HB2 H 7.179 9.301 -5.578 1.00 . A A . 39 LEU HB2 1 1
10 12450 1 1 39 LEU HB3 H 8.173 9.711 -6.975 1.00 . A A . 39 LEU HB3 1 1
10 12451 1 1 39 LEU HD11 H 7.716 7.631 -4.112 1.00 . A A . 39 LEU HD11 1 1
10 12452 1 1 39 LEU HD12 H 9.214 8.368 -3.544 1.00 . A A . 39 LEU HD12 1 1
10 12453 1 1 39 LEU HD13 H 9.230 6.730 -4.198 1.00 . A A . 39 LEU HD13 1 1
10 12454 1 1 39 LEU HD21 H 8.817 6.230 -6.291 1.00 . A A . 39 LEU HD21 1 1
10 12455 1 1 39 LEU HD22 H 9.463 7.303 -7.534 1.00 . A A . 39 LEU HD22 1 1
10 12456 1 1 39 LEU HD23 H 7.748 7.360 -7.124 1.00 . A A . 39 LEU HD23 1 1
10 12457 1 1 39 LEU HG H 10.079 8.532 -5.740 1.00 . A A . 39 LEU HG 1 1
10 12458 1 1 39 LEU N N 10.104 10.892 -5.259 1.00 . A A . 39 LEU N 1 1
10 12459 1 1 39 LEU O O 8.924 10.578 -2.832 1.00 . A A . 39 LEU O 1 1
10 12460 1 1 40 MET C C 5.675 9.726 -1.896 1.00 . A A . 40 MET C 1 1
10 12461 1 1 40 MET CA C 6.260 11.086 -2.263 1.00 . A A . 40 MET CA 1 1
10 12462 1 1 40 MET CB C 5.170 12.157 -2.199 1.00 . A A . 40 MET CB 1 1
10 12463 1 1 40 MET CE C 6.426 14.755 -4.080 1.00 . A A . 40 MET CE 1 1
10 12464 1 1 40 MET CG C 5.674 13.509 -1.721 1.00 . A A . 40 MET CG 1 1
10 12465 1 1 40 MET H H 6.296 11.221 -4.375 1.00 . A A . 40 MET H 1 1
10 12466 1 1 40 MET HA H 7.037 11.333 -1.555 1.00 . A A . 40 MET HA 1 1
10 12467 1 1 40 MET HB2 H 4.747 12.283 -3.184 1.00 . A A . 40 MET HB2 1 1
10 12468 1 1 40 MET HB3 H 4.396 11.827 -1.522 1.00 . A A . 40 MET HB3 1 1
10 12469 1 1 40 MET HE1 H 5.954 14.756 -5.051 1.00 . A A . 40 MET HE1 1 1
10 12470 1 1 40 MET HE2 H 7.091 15.602 -4.002 1.00 . A A . 40 MET HE2 1 1
10 12471 1 1 40 MET HE3 H 6.991 13.842 -3.955 1.00 . A A . 40 MET HE3 1 1
10 12472 1 1 40 MET HG2 H 5.282 13.697 -0.732 1.00 . A A . 40 MET HG2 1 1
10 12473 1 1 40 MET HG3 H 6.753 13.481 -1.679 1.00 . A A . 40 MET HG3 1 1
10 12474 1 1 40 MET N N 6.860 11.053 -3.592 1.00 . A A . 40 MET N 1 1
10 12475 1 1 40 MET O O 5.575 9.380 -0.719 1.00 . A A . 40 MET O 1 1
10 12476 1 1 40 MET SD S 5.173 14.860 -2.805 1.00 . A A . 40 MET SD 1 1
10 12477 1 1 41 SER C C 5.104 6.683 -3.818 1.00 . A A . 41 SER C 1 1
10 12478 1 1 41 SER CA C 4.711 7.638 -2.695 1.00 . A A . 41 SER CA 1 1
10 12479 1 1 41 SER CB C 3.187 7.735 -2.602 1.00 . A A . 41 SER CB 1 1
10 12480 1 1 41 SER H H 5.396 9.291 -3.828 1.00 . A A . 41 SER H 1 1
10 12481 1 1 41 SER HA H 5.097 7.256 -1.762 1.00 . A A . 41 SER HA 1 1
10 12482 1 1 41 SER HB2 H 2.747 6.825 -2.979 1.00 . A A . 41 SER HB2 1 1
10 12483 1 1 41 SER HB3 H 2.901 7.873 -1.569 1.00 . A A . 41 SER HB3 1 1
10 12484 1 1 41 SER HG H 2.963 9.651 -2.946 1.00 . A A . 41 SER HG 1 1
10 12485 1 1 41 SER N N 5.290 8.959 -2.911 1.00 . A A . 41 SER N 1 1
10 12486 1 1 41 SER O O 5.509 7.094 -4.905 1.00 . A A . 41 SER O 1 1
10 12487 1 1 41 SER OG O 2.699 8.827 -3.362 1.00 . A A . 41 SER OG 1 1
10 12488 1 1 42 PRO C C 4.332 4.286 -5.687 1.00 . A A . 42 PRO C 1 1
10 12489 1 1 42 PRO CA C 5.317 4.332 -4.524 1.00 . A A . 42 PRO CA 1 1
10 12490 1 1 42 PRO CB C 5.236 3.041 -3.704 1.00 . A A . 42 PRO CB 1 1
10 12491 1 1 42 PRO CD C 4.503 4.812 -2.275 1.00 . A A . 42 PRO CD 1 1
10 12492 1 1 42 PRO CG C 4.296 3.356 -2.592 1.00 . A A . 42 PRO CG 1 1
10 12493 1 1 42 PRO HA H 6.319 4.455 -4.907 1.00 . A A . 42 PRO HA 1 1
10 12494 1 1 42 PRO HB2 H 4.860 2.240 -4.325 1.00 . A A . 42 PRO HB2 1 1
10 12495 1 1 42 PRO HB3 H 6.217 2.785 -3.332 1.00 . A A . 42 PRO HB3 1 1
10 12496 1 1 42 PRO HD2 H 3.572 5.269 -1.977 1.00 . A A . 42 PRO HD2 1 1
10 12497 1 1 42 PRO HD3 H 5.248 4.927 -1.501 1.00 . A A . 42 PRO HD3 1 1
10 12498 1 1 42 PRO HG2 H 3.280 3.183 -2.911 1.00 . A A . 42 PRO HG2 1 1
10 12499 1 1 42 PRO HG3 H 4.530 2.749 -1.731 1.00 . A A . 42 PRO HG3 1 1
10 12500 1 1 42 PRO N N 4.981 5.374 -3.550 1.00 . A A . 42 PRO N 1 1
10 12501 1 1 42 PRO O O 4.593 3.652 -6.709 1.00 . A A . 42 PRO O 1 1
10 12502 1 1 43 SER C C 2.470 6.088 -7.584 1.00 . A A . 43 SER C 1 1
10 12503 1 1 43 SER CA C 2.173 4.996 -6.560 1.00 . A A . 43 SER CA 1 1
10 12504 1 1 43 SER CB C 0.796 5.227 -5.936 1.00 . A A . 43 SER CB 1 1
10 12505 1 1 43 SER H H 3.049 5.448 -4.686 1.00 . A A . 43 SER H 1 1
10 12506 1 1 43 SER HA H 2.176 4.040 -7.061 1.00 . A A . 43 SER HA 1 1
10 12507 1 1 43 SER HB2 H 0.306 6.045 -6.443 1.00 . A A . 43 SER HB2 1 1
10 12508 1 1 43 SER HB3 H 0.202 4.331 -6.041 1.00 . A A . 43 SER HB3 1 1
10 12509 1 1 43 SER HG H 1.025 6.491 -4.457 1.00 . A A . 43 SER HG 1 1
10 12510 1 1 43 SER N N 3.199 4.962 -5.524 1.00 . A A . 43 SER N 1 1
10 12511 1 1 43 SER O O 1.791 6.199 -8.604 1.00 . A A . 43 SER O 1 1
10 12512 1 1 43 SER OG O 0.906 5.544 -4.560 1.00 . A A . 43 SER OG 1 1
10 12513 1 1 44 ASP C C 4.376 7.427 -9.531 1.00 . A A . 44 ASP C 1 1
10 12514 1 1 44 ASP CA C 3.879 7.976 -8.197 1.00 . A A . 44 ASP CA 1 1
10 12515 1 1 44 ASP CB C 4.964 8.837 -7.549 1.00 . A A . 44 ASP CB 1 1
10 12516 1 1 44 ASP CG C 4.893 10.286 -7.989 1.00 . A A . 44 ASP CG 1 1
10 12517 1 1 44 ASP H H 3.993 6.754 -6.472 1.00 . A A . 44 ASP H 1 1
10 12518 1 1 44 ASP HA H 3.007 8.587 -8.377 1.00 . A A . 44 ASP HA 1 1
10 12519 1 1 44 ASP HB2 H 4.849 8.801 -6.475 1.00 . A A . 44 ASP HB2 1 1
10 12520 1 1 44 ASP HB3 H 5.933 8.445 -7.817 1.00 . A A . 44 ASP HB3 1 1
10 12521 1 1 44 ASP N N 3.489 6.892 -7.302 1.00 . A A . 44 ASP N 1 1
10 12522 1 1 44 ASP O O 4.492 8.162 -10.512 1.00 . A A . 44 ASP O 1 1
10 12523 1 1 44 ASP OD1 O 5.271 11.168 -7.190 1.00 . A A . 44 ASP OD1 1 1
10 12524 1 1 44 ASP OD2 O 4.460 10.538 -9.133 1.00 . A A . 44 ASP OD2 1 1
10 12525 1 1 45 LEU C C 4.151 5.629 -11.908 1.00 . A A . 45 LEU C 1 1
10 12526 1 1 45 LEU CA C 5.158 5.484 -10.771 1.00 . A A . 45 LEU CA 1 1
10 12527 1 1 45 LEU CB C 5.434 4.003 -10.506 1.00 . A A . 45 LEU CB 1 1
10 12528 1 1 45 LEU CD1 C 7.532 3.998 -11.878 1.00 . A A . 45 LEU CD1 1 1
10 12529 1 1 45 LEU CD2 C 7.672 4.155 -9.386 1.00 . A A . 45 LEU CD2 1 1
10 12530 1 1 45 LEU CG C 6.901 3.573 -10.561 1.00 . A A . 45 LEU CG 1 1
10 12531 1 1 45 LEU H H 4.558 5.598 -8.745 1.00 . A A . 45 LEU H 1 1
10 12532 1 1 45 LEU HA H 6.079 5.968 -11.058 1.00 . A A . 45 LEU HA 1 1
10 12533 1 1 45 LEU HB2 H 5.058 3.767 -9.522 1.00 . A A . 45 LEU HB2 1 1
10 12534 1 1 45 LEU HB3 H 4.892 3.428 -11.243 1.00 . A A . 45 LEU HB3 1 1
10 12535 1 1 45 LEU HD11 H 6.772 4.409 -12.526 1.00 . A A . 45 LEU HD11 1 1
10 12536 1 1 45 LEU HD12 H 7.985 3.141 -12.354 1.00 . A A . 45 LEU HD12 1 1
10 12537 1 1 45 LEU HD13 H 8.288 4.747 -11.690 1.00 . A A . 45 LEU HD13 1 1
10 12538 1 1 45 LEU HD21 H 8.531 3.535 -9.177 1.00 . A A . 45 LEU HD21 1 1
10 12539 1 1 45 LEU HD22 H 7.032 4.188 -8.516 1.00 . A A . 45 LEU HD22 1 1
10 12540 1 1 45 LEU HD23 H 8.000 5.155 -9.630 1.00 . A A . 45 LEU HD23 1 1
10 12541 1 1 45 LEU HG H 6.956 2.495 -10.498 1.00 . A A . 45 LEU HG 1 1
10 12542 1 1 45 LEU N N 4.671 6.132 -9.558 1.00 . A A . 45 LEU N 1 1
10 12543 1 1 45 LEU O O 4.506 5.526 -13.082 1.00 . A A . 45 LEU O 1 1
10 12544 1 1 46 TYR C C 1.854 7.434 -13.136 1.00 . A A . 46 TYR C 1 1
10 12545 1 1 46 TYR CA C 1.836 6.030 -12.541 1.00 . A A . 46 TYR CA 1 1
10 12546 1 1 46 TYR CB C 0.472 5.748 -11.909 1.00 . A A . 46 TYR CB 1 1
10 12547 1 1 46 TYR CD1 C -0.226 4.365 -9.915 1.00 . A A . 46 TYR CD1 1 1
10 12548 1 1 46 TYR CD2 C 1.004 3.293 -11.653 1.00 . A A . 46 TYR CD2 1 1
10 12549 1 1 46 TYR CE1 C -0.279 3.176 -9.213 1.00 . A A . 46 TYR CE1 1 1
10 12550 1 1 46 TYR CE2 C 0.954 2.100 -10.959 1.00 . A A . 46 TYR CE2 1 1
10 12551 1 1 46 TYR CG C 0.415 4.445 -11.145 1.00 . A A . 46 TYR CG 1 1
10 12552 1 1 46 TYR CZ C 0.312 2.047 -9.739 1.00 . A A . 46 TYR CZ 1 1
10 12553 1 1 46 TYR H H 2.673 5.942 -10.599 1.00 . A A . 46 TYR H 1 1
10 12554 1 1 46 TYR HA H 2.010 5.314 -13.331 1.00 . A A . 46 TYR HA 1 1
10 12555 1 1 46 TYR HB2 H 0.229 6.545 -11.223 1.00 . A A . 46 TYR HB2 1 1
10 12556 1 1 46 TYR HB3 H -0.276 5.710 -12.688 1.00 . A A . 46 TYR HB3 1 1
10 12557 1 1 46 TYR HD1 H -0.688 5.252 -9.506 1.00 . A A . 46 TYR HD1 1 1
10 12558 1 1 46 TYR HD2 H 1.507 3.338 -12.608 1.00 . A A . 46 TYR HD2 1 1
10 12559 1 1 46 TYR HE1 H -0.783 3.134 -8.259 1.00 . A A . 46 TYR HE1 1 1
10 12560 1 1 46 TYR HE2 H 1.417 1.215 -11.370 1.00 . A A . 46 TYR HE2 1 1
10 12561 1 1 46 TYR HH H 1.036 0.333 -9.254 1.00 . A A . 46 TYR HH 1 1
10 12562 1 1 46 TYR N N 2.895 5.870 -11.551 1.00 . A A . 46 TYR N 1 1
10 12563 1 1 46 TYR O O 1.035 7.768 -13.993 1.00 . A A . 46 TYR O 1 1
10 12564 1 1 46 TYR OH O 0.261 0.860 -9.044 1.00 . A A . 46 TYR OH 1 1
10 12565 1 1 47 SER C C 4.163 9.784 -14.024 1.00 . A A . 47 SER C 1 1
10 12566 1 1 47 SER CA C 2.917 9.624 -13.158 1.00 . A A . 47 SER CA 1 1
10 12567 1 1 47 SER CB C 2.972 10.599 -11.980 1.00 . A A . 47 SER CB 1 1
10 12568 1 1 47 SER H H 3.417 7.929 -11.991 1.00 . A A . 47 SER H 1 1
10 12569 1 1 47 SER HA H 2.046 9.844 -13.757 1.00 . A A . 47 SER HA 1 1
10 12570 1 1 47 SER HB2 H 2.162 10.384 -11.300 1.00 . A A . 47 SER HB2 1 1
10 12571 1 1 47 SER HB3 H 3.915 10.485 -11.465 1.00 . A A . 47 SER HB3 1 1
10 12572 1 1 47 SER HG H 2.486 12.479 -11.718 1.00 . A A . 47 SER HG 1 1
10 12573 1 1 47 SER N N 2.793 8.254 -12.675 1.00 . A A . 47 SER N 1 1
10 12574 1 1 47 SER O O 5.239 10.148 -13.548 1.00 . A A . 47 SER O 1 1
10 12575 1 1 47 SER OG O 2.853 11.940 -12.423 1.00 . A A . 47 SER OG 1 1
10 12576 1 1 48 PRO C C 5.527 11.058 -16.544 1.00 . A A . 48 PRO C 1 1
10 12577 1 1 48 PRO CA C 5.118 9.612 -16.289 1.00 . A A . 48 PRO CA 1 1
10 12578 1 1 48 PRO CB C 4.539 8.988 -17.562 1.00 . A A . 48 PRO CB 1 1
10 12579 1 1 48 PRO CD C 2.763 9.066 -15.964 1.00 . A A . 48 PRO CD 1 1
10 12580 1 1 48 PRO CG C 3.065 9.164 -17.434 1.00 . A A . 48 PRO CG 1 1
10 12581 1 1 48 PRO HA H 5.980 9.046 -15.968 1.00 . A A . 48 PRO HA 1 1
10 12582 1 1 48 PRO HB2 H 4.926 9.506 -18.428 1.00 . A A . 48 PRO HB2 1 1
10 12583 1 1 48 PRO HB3 H 4.809 7.944 -17.610 1.00 . A A . 48 PRO HB3 1 1
10 12584 1 1 48 PRO HD2 H 1.947 9.723 -15.702 1.00 . A A . 48 PRO HD2 1 1
10 12585 1 1 48 PRO HD3 H 2.530 8.047 -15.693 1.00 . A A . 48 PRO HD3 1 1
10 12586 1 1 48 PRO HG2 H 2.777 10.132 -17.813 1.00 . A A . 48 PRO HG2 1 1
10 12587 1 1 48 PRO HG3 H 2.554 8.381 -17.974 1.00 . A A . 48 PRO HG3 1 1
10 12588 1 1 48 PRO N N 4.016 9.506 -15.328 1.00 . A A . 48 PRO N 1 1
10 12589 1 1 48 PRO O O 5.312 11.592 -17.631 1.00 . A A . 48 PRO O 1 1
10 12590 1 1 49 GLY C C 7.715 13.403 -14.757 1.00 . A A . 49 GLY C 1 1
10 12591 1 1 49 GLY CA C 6.551 13.066 -15.669 1.00 . A A . 49 GLY CA 1 1
10 12592 1 1 49 GLY H H 6.267 11.211 -14.689 1.00 . A A . 49 GLY H 1 1
10 12593 1 1 49 GLY HA2 H 6.848 13.241 -16.692 1.00 . A A . 49 GLY HA2 1 1
10 12594 1 1 49 GLY HA3 H 5.722 13.716 -15.429 1.00 . A A . 49 GLY HA3 1 1
10 12595 1 1 49 GLY N N 6.120 11.687 -15.533 1.00 . A A . 49 GLY N 1 1
10 12596 1 1 49 GLY O O 8.019 14.574 -14.535 1.00 . A A . 49 GLY O 1 1
10 12597 1 1 50 SER C C 10.553 11.484 -13.546 1.00 . A A . 50 SER C 1 1
10 12598 1 1 50 SER CA C 9.498 12.564 -13.328 1.00 . A A . 50 SER CA 1 1
10 12599 1 1 50 SER CB C 9.030 12.549 -11.871 1.00 . A A . 50 SER CB 1 1
10 12600 1 1 50 SER H H 8.074 11.461 -14.441 1.00 . A A . 50 SER H 1 1
10 12601 1 1 50 SER HA H 9.935 13.527 -13.547 1.00 . A A . 50 SER HA 1 1
10 12602 1 1 50 SER HB2 H 8.144 11.939 -11.787 1.00 . A A . 50 SER HB2 1 1
10 12603 1 1 50 SER HB3 H 9.811 12.137 -11.249 1.00 . A A . 50 SER HB3 1 1
10 12604 1 1 50 SER HG H 7.865 14.120 -11.749 1.00 . A A . 50 SER HG 1 1
10 12605 1 1 50 SER N N 8.365 12.372 -14.226 1.00 . A A . 50 SER N 1 1
10 12606 1 1 50 SER O O 11.499 11.359 -12.768 1.00 . A A . 50 SER O 1 1
10 12607 1 1 50 SER OG O 8.728 13.858 -11.419 1.00 . A A . 50 SER OG 1 1
10 12608 1 1 51 TRP C C 12.626 10.203 -15.481 1.00 . A A . 51 TRP C 1 1
10 12609 1 1 51 TRP CA C 11.321 9.637 -14.931 1.00 . A A . 51 TRP CA 1 1
10 12610 1 1 51 TRP CB C 10.700 8.675 -15.946 1.00 . A A . 51 TRP CB 1 1
10 12611 1 1 51 TRP CD1 C 9.081 7.867 -14.131 1.00 . A A . 51 TRP CD1 1 1
10 12612 1 1 51 TRP CD2 C 8.481 7.309 -16.216 1.00 . A A . 51 TRP CD2 1 1
10 12613 1 1 51 TRP CE2 C 7.515 6.809 -15.321 1.00 . A A . 51 TRP CE2 1 1
10 12614 1 1 51 TRP CE3 C 8.314 7.081 -17.584 1.00 . A A . 51 TRP CE3 1 1
10 12615 1 1 51 TRP CG C 9.474 7.983 -15.434 1.00 . A A . 51 TRP CG 1 1
10 12616 1 1 51 TRP CH2 C 6.261 5.886 -17.097 1.00 . A A . 51 TRP CH2 1 1
10 12617 1 1 51 TRP CZ2 C 6.400 6.095 -15.752 1.00 . A A . 51 TRP CZ2 1 1
10 12618 1 1 51 TRP CZ3 C 7.207 6.372 -18.011 1.00 . A A . 51 TRP CZ3 1 1
10 12619 1 1 51 TRP H H 9.610 10.856 -15.193 1.00 . A A . 51 TRP H 1 1
10 12620 1 1 51 TRP HA H 11.532 9.098 -14.020 1.00 . A A . 51 TRP HA 1 1
10 12621 1 1 51 TRP HB2 H 10.427 9.226 -16.833 1.00 . A A . 51 TRP HB2 1 1
10 12622 1 1 51 TRP HB3 H 11.427 7.919 -16.205 1.00 . A A . 51 TRP HB3 1 1
10 12623 1 1 51 TRP HD1 H 9.627 8.274 -13.294 1.00 . A A . 51 TRP HD1 1 1
10 12624 1 1 51 TRP HE1 H 7.421 6.948 -13.230 1.00 . A A . 51 TRP HE1 1 1
10 12625 1 1 51 TRP HE3 H 9.031 7.447 -18.303 1.00 . A A . 51 TRP HE3 1 1
10 12626 1 1 51 TRP HH2 H 5.413 5.337 -17.475 1.00 . A A . 51 TRP HH2 1 1
10 12627 1 1 51 TRP HZ2 H 5.663 5.714 -15.061 1.00 . A A . 51 TRP HZ2 1 1
10 12628 1 1 51 TRP HZ3 H 7.061 6.185 -19.065 1.00 . A A . 51 TRP HZ3 1 1
10 12629 1 1 51 TRP N N 10.384 10.707 -14.610 1.00 . A A . 51 TRP N 1 1
10 12630 1 1 51 TRP NE1 N 7.904 7.162 -14.056 1.00 . A A . 51 TRP NE1 1 1
10 12631 1 1 51 TRP O O 13.686 9.593 -15.341 1.00 . A A . 51 TRP O 1 1
10 12632 1 1 52 ASP C C 14.811 12.183 -15.625 1.00 . A A . 52 ASP C 1 1
10 12633 1 1 52 ASP CA C 13.716 12.022 -16.675 1.00 . A A . 52 ASP CA 1 1
10 12634 1 1 52 ASP CB C 13.341 13.387 -17.253 1.00 . A A . 52 ASP CB 1 1
10 12635 1 1 52 ASP CG C 13.229 13.365 -18.765 1.00 . A A . 52 ASP CG 1 1
10 12636 1 1 52 ASP H H 11.668 11.810 -16.185 1.00 . A A . 52 ASP H 1 1
10 12637 1 1 52 ASP HA H 14.088 11.394 -17.471 1.00 . A A . 52 ASP HA 1 1
10 12638 1 1 52 ASP HB2 H 12.390 13.695 -16.845 1.00 . A A . 52 ASP HB2 1 1
10 12639 1 1 52 ASP HB3 H 14.097 14.108 -16.976 1.00 . A A . 52 ASP HB3 1 1
10 12640 1 1 52 ASP N N 12.541 11.373 -16.106 1.00 . A A . 52 ASP N 1 1
10 12641 1 1 52 ASP O O 15.925 11.680 -15.772 1.00 . A A . 52 ASP O 1 1
10 12642 1 1 52 ASP OD1 O 12.207 12.861 -19.277 1.00 . A A . 52 ASP OD1 1 1
10 12643 1 1 52 ASP OD2 O 14.162 13.853 -19.436 1.00 . A A . 52 ASP OD2 1 1
10 12644 1 1 53 PRO C C 15.727 11.885 -12.641 1.00 . A A . 53 PRO C 1 1
10 12645 1 1 53 PRO CA C 15.431 13.147 -13.444 1.00 . A A . 53 PRO CA 1 1
10 12646 1 1 53 PRO CB C 14.704 14.176 -12.574 1.00 . A A . 53 PRO CB 1 1
10 12647 1 1 53 PRO CD C 13.179 13.531 -14.298 1.00 . A A . 53 PRO CD 1 1
10 12648 1 1 53 PRO CG C 13.258 13.958 -12.859 1.00 . A A . 53 PRO CG 1 1
10 12649 1 1 53 PRO HA H 16.358 13.568 -13.804 1.00 . A A . 53 PRO HA 1 1
10 12650 1 1 53 PRO HB2 H 14.934 13.997 -11.533 1.00 . A A . 53 PRO HB2 1 1
10 12651 1 1 53 PRO HB3 H 15.016 15.171 -12.852 1.00 . A A . 53 PRO HB3 1 1
10 12652 1 1 53 PRO HD2 H 12.378 12.819 -14.437 1.00 . A A . 53 PRO HD2 1 1
10 12653 1 1 53 PRO HD3 H 13.040 14.388 -14.940 1.00 . A A . 53 PRO HD3 1 1
10 12654 1 1 53 PRO HG2 H 12.870 13.184 -12.215 1.00 . A A . 53 PRO HG2 1 1
10 12655 1 1 53 PRO HG3 H 12.713 14.879 -12.711 1.00 . A A . 53 PRO HG3 1 1
10 12656 1 1 53 PRO N N 14.489 12.902 -14.540 1.00 . A A . 53 PRO N 1 1
10 12657 1 1 53 PRO O O 16.864 11.651 -12.231 1.00 . A A . 53 PRO O 1 1
10 12658 1 1 54 ILE C C 15.779 8.865 -12.387 1.00 . A A . 54 ILE C 1 1
10 12659 1 1 54 ILE CA C 14.848 9.836 -11.667 1.00 . A A . 54 ILE CA 1 1
10 12660 1 1 54 ILE CB C 13.489 9.149 -11.434 1.00 . A A . 54 ILE CB 1 1
10 12661 1 1 54 ILE CD1 C 11.160 9.589 -10.507 1.00 . A A . 54 ILE CD1 1 1
10 12662 1 1 54 ILE CG1 C 12.617 9.997 -10.507 1.00 . A A . 54 ILE CG1 1 1
10 12663 1 1 54 ILE CG2 C 13.691 7.757 -10.854 1.00 . A A . 54 ILE CG2 1 1
10 12664 1 1 54 ILE H H 13.815 11.315 -12.772 1.00 . A A . 54 ILE H 1 1
10 12665 1 1 54 ILE HA H 15.275 10.080 -10.705 1.00 . A A . 54 ILE HA 1 1
10 12666 1 1 54 ILE HB H 12.995 9.046 -12.388 1.00 . A A . 54 ILE HB 1 1
10 12667 1 1 54 ILE HD11 H 10.929 9.077 -11.429 1.00 . A A . 54 ILE HD11 1 1
10 12668 1 1 54 ILE HD12 H 10.970 8.932 -9.672 1.00 . A A . 54 ILE HD12 1 1
10 12669 1 1 54 ILE HD13 H 10.540 10.470 -10.420 1.00 . A A . 54 ILE HD13 1 1
10 12670 1 1 54 ILE HG12 H 12.985 9.910 -9.497 1.00 . A A . 54 ILE HG12 1 1
10 12671 1 1 54 ILE HG13 H 12.672 11.031 -10.818 1.00 . A A . 54 ILE HG13 1 1
10 12672 1 1 54 ILE HG21 H 12.733 7.335 -10.590 1.00 . A A . 54 ILE HG21 1 1
10 12673 1 1 54 ILE HG22 H 14.172 7.128 -11.588 1.00 . A A . 54 ILE HG22 1 1
10 12674 1 1 54 ILE HG23 H 14.312 7.821 -9.973 1.00 . A A . 54 ILE HG23 1 1
10 12675 1 1 54 ILE N N 14.697 11.074 -12.420 1.00 . A A . 54 ILE N 1 1
10 12676 1 1 54 ILE O O 16.500 8.094 -11.753 1.00 . A A . 54 ILE O 1 1
10 12677 1 1 55 THR C C 18.000 8.617 -14.685 1.00 . A A . 55 THR C 1 1
10 12678 1 1 55 THR CA C 16.601 8.035 -14.522 1.00 . A A . 55 THR CA 1 1
10 12679 1 1 55 THR CB C 15.990 7.797 -15.916 1.00 . A A . 55 THR CB 1 1
10 12680 1 1 55 THR CG2 C 16.905 6.927 -16.765 1.00 . A A . 55 THR CG2 1 1
10 12681 1 1 55 THR H H 15.162 9.546 -14.162 1.00 . A A . 55 THR H 1 1
10 12682 1 1 55 THR HA H 16.674 7.083 -14.016 1.00 . A A . 55 THR HA 1 1
10 12683 1 1 55 THR HB H 15.868 8.752 -16.407 1.00 . A A . 55 THR HB 1 1
10 12684 1 1 55 THR HG1 H 14.123 7.497 -16.474 1.00 . A A . 55 THR HG1 1 1
10 12685 1 1 55 THR HG21 H 17.257 6.093 -16.177 1.00 . A A . 55 THR HG21 1 1
10 12686 1 1 55 THR HG22 H 17.747 7.513 -17.102 1.00 . A A . 55 THR HG22 1 1
10 12687 1 1 55 THR HG23 H 16.358 6.558 -17.620 1.00 . A A . 55 THR HG23 1 1
10 12688 1 1 55 THR N N 15.759 8.910 -13.715 1.00 . A A . 55 THR N 1 1
10 12689 1 1 55 THR O O 18.988 7.884 -14.717 1.00 . A A . 55 THR O 1 1
10 12690 1 1 55 THR OG1 O 14.709 7.169 -15.788 1.00 . A A . 55 THR OG1 1 1
10 12691 1 1 56 ALA C C 20.112 10.682 -13.623 1.00 . A A . 56 ALA C 1 1
10 12692 1 1 56 ALA CA C 19.357 10.621 -14.946 1.00 . A A . 56 ALA CA 1 1
10 12693 1 1 56 ALA CB C 19.144 12.022 -15.500 1.00 . A A . 56 ALA CB 1 1
10 12694 1 1 56 ALA H H 17.254 10.471 -14.756 1.00 . A A . 56 ALA H 1 1
10 12695 1 1 56 ALA HA H 19.946 10.063 -15.660 1.00 . A A . 56 ALA HA 1 1
10 12696 1 1 56 ALA HB1 H 19.158 12.735 -14.689 1.00 . A A . 56 ALA HB1 1 1
10 12697 1 1 56 ALA HB2 H 19.934 12.255 -16.199 1.00 . A A . 56 ALA HB2 1 1
10 12698 1 1 56 ALA HB3 H 18.191 12.068 -16.005 1.00 . A A . 56 ALA HB3 1 1
10 12699 1 1 56 ALA N N 18.077 9.940 -14.788 1.00 . A A . 56 ALA N 1 1
10 12700 1 1 56 ALA O O 21.339 10.783 -13.602 1.00 . A A . 56 ALA O 1 1
10 12701 1 1 57 ALA C C 20.534 9.309 -10.796 1.00 . A A . 57 ALA C 1 1
10 12702 1 1 57 ALA CA C 19.973 10.670 -11.193 1.00 . A A . 57 ALA CA 1 1
10 12703 1 1 57 ALA CB C 18.952 11.142 -10.169 1.00 . A A . 57 ALA CB 1 1
10 12704 1 1 57 ALA H H 18.399 10.543 -12.602 1.00 . A A . 57 ALA H 1 1
10 12705 1 1 57 ALA HA H 20.780 11.388 -11.218 1.00 . A A . 57 ALA HA 1 1
10 12706 1 1 57 ALA HB1 H 19.308 10.912 -9.175 1.00 . A A . 57 ALA HB1 1 1
10 12707 1 1 57 ALA HB2 H 18.813 12.209 -10.264 1.00 . A A . 57 ALA HB2 1 1
10 12708 1 1 57 ALA HB3 H 18.012 10.639 -10.340 1.00 . A A . 57 ALA HB3 1 1
10 12709 1 1 57 ALA N N 19.372 10.622 -12.521 1.00 . A A . 57 ALA N 1 1
10 12710 1 1 57 ALA O O 21.646 9.213 -10.275 1.00 . A A . 57 ALA O 1 1
10 12711 1 1 58 LEU C C 21.407 6.499 -11.518 1.00 . A A . 58 LEU C 1 1
10 12712 1 1 58 LEU CA C 20.178 6.903 -10.710 1.00 . A A . 58 LEU CA 1 1
10 12713 1 1 58 LEU CB C 19.037 5.917 -10.969 1.00 . A A . 58 LEU CB 1 1
10 12714 1 1 58 LEU CD1 C 16.737 5.068 -10.446 1.00 . A A . 58 LEU CD1 1 1
10 12715 1 1 58 LEU CD2 C 18.347 5.534 -8.589 1.00 . A A . 58 LEU CD2 1 1
10 12716 1 1 58 LEU CG C 17.877 5.957 -9.974 1.00 . A A . 58 LEU CG 1 1
10 12717 1 1 58 LEU H H 18.883 8.399 -11.460 1.00 . A A . 58 LEU H 1 1
10 12718 1 1 58 LEU HA H 20.430 6.882 -9.660 1.00 . A A . 58 LEU HA 1 1
10 12719 1 1 58 LEU HB2 H 18.638 6.123 -11.950 1.00 . A A . 58 LEU HB2 1 1
10 12720 1 1 58 LEU HB3 H 19.453 4.919 -10.953 1.00 . A A . 58 LEU HB3 1 1
10 12721 1 1 58 LEU HD11 H 16.521 4.329 -9.690 1.00 . A A . 58 LEU HD11 1 1
10 12722 1 1 58 LEU HD12 H 17.023 4.573 -11.363 1.00 . A A . 58 LEU HD12 1 1
10 12723 1 1 58 LEU HD13 H 15.859 5.672 -10.623 1.00 . A A . 58 LEU HD13 1 1
10 12724 1 1 58 LEU HD21 H 17.902 6.179 -7.846 1.00 . A A . 58 LEU HD21 1 1
10 12725 1 1 58 LEU HD22 H 19.423 5.612 -8.535 1.00 . A A . 58 LEU HD22 1 1
10 12726 1 1 58 LEU HD23 H 18.050 4.513 -8.405 1.00 . A A . 58 LEU HD23 1 1
10 12727 1 1 58 LEU HG H 17.504 6.970 -9.906 1.00 . A A . 58 LEU HG 1 1
10 12728 1 1 58 LEU N N 19.759 8.259 -11.043 1.00 . A A . 58 LEU N 1 1
10 12729 1 1 58 LEU O O 22.383 5.987 -10.969 1.00 . A A . 58 LEU O 1 1
10 12730 1 1 59 SER C C 23.746 7.085 -13.261 1.00 . A A . 59 SER C 1 1
10 12731 1 1 59 SER CA C 22.462 6.395 -13.710 1.00 . A A . 59 SER CA 1 1
10 12732 1 1 59 SER CB C 22.133 6.791 -15.150 1.00 . A A . 59 SER CB 1 1
10 12733 1 1 59 SER H H 20.548 7.146 -13.204 1.00 . A A . 59 SER H 1 1
10 12734 1 1 59 SER HA H 22.607 5.325 -13.663 1.00 . A A . 59 SER HA 1 1
10 12735 1 1 59 SER HB2 H 21.331 6.169 -15.518 1.00 . A A . 59 SER HB2 1 1
10 12736 1 1 59 SER HB3 H 21.825 7.826 -15.174 1.00 . A A . 59 SER HB3 1 1
10 12737 1 1 59 SER HG H 23.197 7.239 -16.733 1.00 . A A . 59 SER HG 1 1
10 12738 1 1 59 SER N N 21.354 6.735 -12.825 1.00 . A A . 59 SER N 1 1
10 12739 1 1 59 SER O O 24.833 6.513 -13.347 1.00 . A A . 59 SER O 1 1
10 12740 1 1 59 SER OG O 23.260 6.629 -15.994 1.00 . A A . 59 SER OG 1 1
10 12741 1 1 60 GLN C C 25.258 8.570 -10.976 1.00 . A A . 60 GLN C 1 1
10 12742 1 1 60 GLN CA C 24.762 9.087 -12.322 1.00 . A A . 60 GLN CA 1 1
10 12743 1 1 60 GLN CB C 24.400 10.569 -12.211 1.00 . A A . 60 GLN CB 1 1
10 12744 1 1 60 GLN CD C 25.692 11.115 -14.311 1.00 . A A . 60 GLN CD 1 1
10 12745 1 1 60 GLN CG C 25.410 11.493 -12.871 1.00 . A A . 60 GLN CG 1 1
10 12746 1 1 60 GLN H H 22.720 8.719 -12.740 1.00 . A A . 60 GLN H 1 1
10 12747 1 1 60 GLN HA H 25.551 8.972 -13.050 1.00 . A A . 60 GLN HA 1 1
10 12748 1 1 60 GLN HB2 H 23.439 10.728 -12.677 1.00 . A A . 60 GLN HB2 1 1
10 12749 1 1 60 GLN HB3 H 24.332 10.833 -11.166 1.00 . A A . 60 GLN HB3 1 1
10 12750 1 1 60 GLN HE21 H 27.641 11.391 -14.027 1.00 . A A . 60 GLN HE21 1 1
10 12751 1 1 60 GLN HE22 H 27.176 10.896 -15.616 1.00 . A A . 60 GLN HE22 1 1
10 12752 1 1 60 GLN HG2 H 25.023 12.502 -12.849 1.00 . A A . 60 GLN HG2 1 1
10 12753 1 1 60 GLN HG3 H 26.334 11.451 -12.314 1.00 . A A . 60 GLN HG3 1 1
10 12754 1 1 60 GLN N N 23.612 8.318 -12.783 1.00 . A A . 60 GLN N 1 1
10 12755 1 1 60 GLN NE2 N 26.965 11.137 -14.691 1.00 . A A . 60 GLN NE2 1 1
10 12756 1 1 60 GLN O O 26.432 8.721 -10.636 1.00 . A A . 60 GLN O 1 1
10 12757 1 1 60 GLN OE1 O 24.777 10.807 -15.076 1.00 . A A . 60 GLN OE1 1 1
10 12758 1 1 61 ARG C C 25.616 6.207 -9.038 1.00 . A A . 61 ARG C 1 1
10 12759 1 1 61 ARG CA C 24.703 7.422 -8.903 1.00 . A A . 61 ARG CA 1 1
10 12760 1 1 61 ARG CB C 23.436 7.038 -8.135 1.00 . A A . 61 ARG CB 1 1
10 12761 1 1 61 ARG CD C 22.479 6.056 -6.029 1.00 . A A . 61 ARG CD 1 1
10 12762 1 1 61 ARG CG C 23.685 6.728 -6.668 1.00 . A A . 61 ARG CG 1 1
10 12763 1 1 61 ARG CZ C 21.979 4.942 -3.895 1.00 . A A . 61 ARG CZ 1 1
10 12764 1 1 61 ARG H H 23.437 7.870 -10.539 1.00 . A A . 61 ARG H 1 1
10 12765 1 1 61 ARG HA H 25.226 8.192 -8.356 1.00 . A A . 61 ARG HA 1 1
10 12766 1 1 61 ARG HB2 H 22.733 7.856 -8.193 1.00 . A A . 61 ARG HB2 1 1
10 12767 1 1 61 ARG HB3 H 23.001 6.165 -8.597 1.00 . A A . 61 ARG HB3 1 1
10 12768 1 1 61 ARG HD2 H 21.615 6.688 -6.170 1.00 . A A . 61 ARG HD2 1 1
10 12769 1 1 61 ARG HD3 H 22.313 5.106 -6.516 1.00 . A A . 61 ARG HD3 1 1
10 12770 1 1 61 ARG HE H 23.353 6.366 -4.143 1.00 . A A . 61 ARG HE 1 1
10 12771 1 1 61 ARG HG2 H 24.535 6.067 -6.588 1.00 . A A . 61 ARG HG2 1 1
10 12772 1 1 61 ARG HG3 H 23.892 7.649 -6.145 1.00 . A A . 61 ARG HG3 1 1
10 12773 1 1 61 ARG HH11 H 20.874 4.310 -5.464 1.00 . A A . 61 ARG HH11 1 1
10 12774 1 1 61 ARG HH12 H 20.531 3.532 -3.954 1.00 . A A . 61 ARG HH12 1 1
10 12775 1 1 61 ARG HH21 H 22.911 5.350 -2.149 1.00 . A A . 61 ARG HH21 1 1
10 12776 1 1 61 ARG HH22 H 21.690 4.126 -2.069 1.00 . A A . 61 ARG HH22 1 1
10 12777 1 1 61 ARG N N 24.357 7.960 -10.213 1.00 . A A . 61 ARG N 1 1
10 12778 1 1 61 ARG NE N 22.672 5.830 -4.599 1.00 . A A . 61 ARG NE 1 1
10 12779 1 1 61 ARG NH1 N 21.052 4.201 -4.486 1.00 . A A . 61 ARG NH1 1 1
10 12780 1 1 61 ARG NH2 N 22.212 4.794 -2.598 1.00 . A A . 61 ARG NH2 1 1
10 12781 1 1 61 ARG O O 26.528 6.011 -8.235 1.00 . A A . 61 ARG O 1 1
10 12782 1 1 62 ALA C C 27.593 4.565 -10.686 1.00 . A A . 62 ALA C 1 1
10 12783 1 1 62 ALA CA C 26.164 4.200 -10.299 1.00 . A A . 62 ALA CA 1 1
10 12784 1 1 62 ALA CB C 25.524 3.346 -11.384 1.00 . A A . 62 ALA CB 1 1
10 12785 1 1 62 ALA H H 24.623 5.603 -10.664 1.00 . A A . 62 ALA H 1 1
10 12786 1 1 62 ALA HA H 26.185 3.622 -9.386 1.00 . A A . 62 ALA HA 1 1
10 12787 1 1 62 ALA HB1 H 26.046 2.402 -11.453 1.00 . A A . 62 ALA HB1 1 1
10 12788 1 1 62 ALA HB2 H 24.488 3.167 -11.137 1.00 . A A . 62 ALA HB2 1 1
10 12789 1 1 62 ALA HB3 H 25.586 3.861 -12.331 1.00 . A A . 62 ALA HB3 1 1
10 12790 1 1 62 ALA N N 25.364 5.394 -10.058 1.00 . A A . 62 ALA N 1 1
10 12791 1 1 62 ALA O O 28.482 3.714 -10.689 1.00 . A A . 62 ALA O 1 1
10 12792 1 1 63 MET C C 29.726 7.202 -10.312 1.00 . A A . 63 MET C 1 1
10 12793 1 1 63 MET CA C 29.129 6.313 -11.398 1.00 . A A . 63 MET CA 1 1
10 12794 1 1 63 MET CB C 29.051 7.083 -12.718 1.00 . A A . 63 MET CB 1 1
10 12795 1 1 63 MET CE C 28.728 8.401 -15.613 1.00 . A A . 63 MET CE 1 1
10 12796 1 1 63 MET CG C 28.557 6.242 -13.884 1.00 . A A . 63 MET CG 1 1
10 12797 1 1 63 MET H H 27.059 6.468 -10.989 1.00 . A A . 63 MET H 1 1
10 12798 1 1 63 MET HA H 29.766 5.451 -11.532 1.00 . A A . 63 MET HA 1 1
10 12799 1 1 63 MET HB2 H 28.378 7.918 -12.594 1.00 . A A . 63 MET HB2 1 1
10 12800 1 1 63 MET HB3 H 30.034 7.456 -12.963 1.00 . A A . 63 MET HB3 1 1
10 12801 1 1 63 MET HE1 H 29.545 9.037 -15.919 1.00 . A A . 63 MET HE1 1 1
10 12802 1 1 63 MET HE2 H 27.944 8.439 -16.355 1.00 . A A . 63 MET HE2 1 1
10 12803 1 1 63 MET HE3 H 28.342 8.740 -14.663 1.00 . A A . 63 MET HE3 1 1
10 12804 1 1 63 MET HG2 H 28.790 5.206 -13.688 1.00 . A A . 63 MET HG2 1 1
10 12805 1 1 63 MET HG3 H 27.487 6.359 -13.966 1.00 . A A . 63 MET HG3 1 1
10 12806 1 1 63 MET N N 27.807 5.836 -11.011 1.00 . A A . 63 MET N 1 1
10 12807 1 1 63 MET O O 30.927 7.149 -10.044 1.00 . A A . 63 MET O 1 1
10 12808 1 1 63 MET SD S 29.313 6.715 -15.451 1.00 . A A . 63 MET SD 1 1
10 12809 1 1 64 ILE C C 29.544 8.163 -7.326 1.00 . A A . 64 ILE C 1 1
10 12810 1 1 64 ILE CA C 29.326 8.917 -8.634 1.00 . A A . 64 ILE CA 1 1
10 12811 1 1 64 ILE CB C 28.313 10.052 -8.396 1.00 . A A . 64 ILE CB 1 1
10 12812 1 1 64 ILE CD1 C 26.784 11.578 -9.741 1.00 . A A . 64 ILE CD1 1 1
10 12813 1 1 64 ILE CG1 C 28.116 10.866 -9.677 1.00 . A A . 64 ILE CG1 1 1
10 12814 1 1 64 ILE CG2 C 28.778 10.949 -7.258 1.00 . A A . 64 ILE CG2 1 1
10 12815 1 1 64 ILE H H 27.936 8.014 -9.949 1.00 . A A . 64 ILE H 1 1
10 12816 1 1 64 ILE HA H 30.263 9.357 -8.943 1.00 . A A . 64 ILE HA 1 1
10 12817 1 1 64 ILE HB H 27.371 9.609 -8.111 1.00 . A A . 64 ILE HB 1 1
10 12818 1 1 64 ILE HD11 H 25.997 10.857 -9.905 1.00 . A A . 64 ILE HD11 1 1
10 12819 1 1 64 ILE HD12 H 26.608 12.100 -8.813 1.00 . A A . 64 ILE HD12 1 1
10 12820 1 1 64 ILE HD13 H 26.794 12.289 -10.556 1.00 . A A . 64 ILE HD13 1 1
10 12821 1 1 64 ILE HG12 H 28.893 11.611 -9.745 1.00 . A A . 64 ILE HG12 1 1
10 12822 1 1 64 ILE HG13 H 28.181 10.204 -10.528 1.00 . A A . 64 ILE HG13 1 1
10 12823 1 1 64 ILE HG21 H 28.572 11.980 -7.505 1.00 . A A . 64 ILE HG21 1 1
10 12824 1 1 64 ILE HG22 H 28.252 10.684 -6.354 1.00 . A A . 64 ILE HG22 1 1
10 12825 1 1 64 ILE HG23 H 29.839 10.819 -7.109 1.00 . A A . 64 ILE HG23 1 1
10 12826 1 1 64 ILE N N 28.881 8.018 -9.691 1.00 . A A . 64 ILE N 1 1
10 12827 1 1 64 ILE O O 30.565 8.336 -6.659 1.00 . A A . 64 ILE O 1 1
10 12828 1 1 65 LEU C C 29.044 5.096 -6.040 1.00 . A A . 65 LEU C 1 1
10 12829 1 1 65 LEU CA C 28.665 6.542 -5.737 1.00 . A A . 65 LEU CA 1 1
10 12830 1 1 65 LEU CB C 27.333 6.586 -4.987 1.00 . A A . 65 LEU CB 1 1
10 12831 1 1 65 LEU CD1 C 25.773 8.452 -4.380 1.00 . A A . 65 LEU CD1 1 1
10 12832 1 1 65 LEU CD2 C 27.194 7.391 -2.616 1.00 . A A . 65 LEU CD2 1 1
10 12833 1 1 65 LEU CG C 27.113 7.798 -4.081 1.00 . A A . 65 LEU CG 1 1
10 12834 1 1 65 LEU H H 27.789 7.230 -7.537 1.00 . A A . 65 LEU H 1 1
10 12835 1 1 65 LEU HA H 29.433 6.981 -5.118 1.00 . A A . 65 LEU HA 1 1
10 12836 1 1 65 LEU HB2 H 26.540 6.572 -5.719 1.00 . A A . 65 LEU HB2 1 1
10 12837 1 1 65 LEU HB3 H 27.270 5.698 -4.374 1.00 . A A . 65 LEU HB3 1 1
10 12838 1 1 65 LEU HD11 H 25.714 9.402 -3.871 1.00 . A A . 65 LEU HD11 1 1
10 12839 1 1 65 LEU HD12 H 24.974 7.810 -4.037 1.00 . A A . 65 LEU HD12 1 1
10 12840 1 1 65 LEU HD13 H 25.678 8.606 -5.445 1.00 . A A . 65 LEU HD13 1 1
10 12841 1 1 65 LEU HD21 H 26.777 6.402 -2.494 1.00 . A A . 65 LEU HD21 1 1
10 12842 1 1 65 LEU HD22 H 26.635 8.094 -2.016 1.00 . A A . 65 LEU HD22 1 1
10 12843 1 1 65 LEU HD23 H 28.227 7.388 -2.301 1.00 . A A . 65 LEU HD23 1 1
10 12844 1 1 65 LEU HG H 27.889 8.527 -4.270 1.00 . A A . 65 LEU HG 1 1
10 12845 1 1 65 LEU N N 28.579 7.325 -6.965 1.00 . A A . 65 LEU N 1 1
10 12846 1 1 65 LEU O O 29.095 4.256 -5.142 1.00 . A A . 65 LEU O 1 1
10 12847 1 1 66 GLY C C 28.701 2.424 -7.217 1.00 . A A . 66 GLY C 1 1
10 12848 1 1 66 GLY CA C 29.684 3.467 -7.708 1.00 . A A . 66 GLY CA 1 1
10 12849 1 1 66 GLY H H 29.254 5.522 -7.984 1.00 . A A . 66 GLY H 1 1
10 12850 1 1 66 GLY HA2 H 29.732 3.423 -8.786 1.00 . A A . 66 GLY HA2 1 1
10 12851 1 1 66 GLY HA3 H 30.661 3.243 -7.305 1.00 . A A . 66 GLY HA3 1 1
10 12852 1 1 66 GLY N N 29.311 4.812 -7.311 1.00 . A A . 66 GLY N 1 1
10 12853 1 1 66 GLY O O 29.068 1.269 -6.997 1.00 . A A . 66 GLY O 1 1
10 12854 1 1 67 LYS C C 25.165 2.017 -7.451 1.00 . A A . 67 LYS C 1 1
10 12855 1 1 67 LYS CA C 26.408 1.922 -6.572 1.00 . A A . 67 LYS CA 1 1
10 12856 1 1 67 LYS CB C 26.044 2.238 -5.119 1.00 . A A . 67 LYS CB 1 1
10 12857 1 1 67 LYS CD C 25.421 4.079 -3.528 1.00 . A A . 67 LYS CD 1 1
10 12858 1 1 67 LYS CE C 24.813 3.109 -2.526 1.00 . A A . 67 LYS CE 1 1
10 12859 1 1 67 LYS CG C 25.307 3.555 -4.950 1.00 . A A . 67 LYS CG 1 1
10 12860 1 1 67 LYS H H 27.217 3.763 -7.233 1.00 . A A . 67 LYS H 1 1
10 12861 1 1 67 LYS HA H 26.796 0.916 -6.626 1.00 . A A . 67 LYS HA 1 1
10 12862 1 1 67 LYS HB2 H 25.417 1.446 -4.737 1.00 . A A . 67 LYS HB2 1 1
10 12863 1 1 67 LYS HB3 H 26.952 2.280 -4.534 1.00 . A A . 67 LYS HB3 1 1
10 12864 1 1 67 LYS HD2 H 26.464 4.220 -3.287 1.00 . A A . 67 LYS HD2 1 1
10 12865 1 1 67 LYS HD3 H 24.903 5.025 -3.460 1.00 . A A . 67 LYS HD3 1 1
10 12866 1 1 67 LYS HE2 H 24.406 3.673 -1.700 1.00 . A A . 67 LYS HE2 1 1
10 12867 1 1 67 LYS HE3 H 24.019 2.561 -3.012 1.00 . A A . 67 LYS HE3 1 1
10 12868 1 1 67 LYS HG2 H 25.730 4.284 -5.625 1.00 . A A . 67 LYS HG2 1 1
10 12869 1 1 67 LYS HG3 H 24.263 3.405 -5.186 1.00 . A A . 67 LYS HG3 1 1
10 12870 1 1 67 LYS HZ1 H 25.693 2.012 -0.982 1.00 . A A . 67 LYS HZ1 1 1
10 12871 1 1 67 LYS HZ2 H 26.781 2.503 -2.180 1.00 . A A . 67 LYS HZ2 1 1
10 12872 1 1 67 LYS HZ3 H 25.714 1.225 -2.480 1.00 . A A . 67 LYS HZ3 1 1
10 12873 1 1 67 LYS N N 27.448 2.829 -7.041 1.00 . A A . 67 LYS N 1 1
10 12874 1 1 67 LYS NZ N 25.821 2.144 -2.006 1.00 . A A . 67 LYS NZ 1 1
10 12875 1 1 67 LYS O O 24.677 3.111 -7.735 1.00 . A A . 67 LYS O 1 1
10 12876 1 1 68 SER C C 22.447 -0.167 -8.174 1.00 . A A . 68 SER C 1 1
10 12877 1 1 68 SER CA C 23.472 0.820 -8.725 1.00 . A A . 68 SER CA 1 1
10 12878 1 1 68 SER CB C 23.856 0.430 -10.153 1.00 . A A . 68 SER CB 1 1
10 12879 1 1 68 SER H H 25.091 0.026 -7.615 1.00 . A A . 68 SER H 1 1
10 12880 1 1 68 SER HA H 23.034 1.807 -8.736 1.00 . A A . 68 SER HA 1 1
10 12881 1 1 68 SER HB2 H 23.004 0.564 -10.802 1.00 . A A . 68 SER HB2 1 1
10 12882 1 1 68 SER HB3 H 24.667 1.059 -10.489 1.00 . A A . 68 SER HB3 1 1
10 12883 1 1 68 SER HG H 23.533 -1.496 -9.993 1.00 . A A . 68 SER HG 1 1
10 12884 1 1 68 SER N N 24.657 0.865 -7.876 1.00 . A A . 68 SER N 1 1
10 12885 1 1 68 SER O O 21.992 -1.066 -8.880 1.00 . A A . 68 SER O 1 1
10 12886 1 1 68 SER OG O 24.271 -0.924 -10.218 1.00 . A A . 68 SER OG 1 1
10 12887 1 1 69 GLY C C 19.756 -0.796 -6.936 1.00 . A A . 69 GLY C 1 1
10 12888 1 1 69 GLY CA C 21.120 -0.874 -6.280 1.00 . A A . 69 GLY CA 1 1
10 12889 1 1 69 GLY H H 22.484 0.742 -6.390 1.00 . A A . 69 GLY H 1 1
10 12890 1 1 69 GLY HA2 H 21.481 -1.890 -6.343 1.00 . A A . 69 GLY HA2 1 1
10 12891 1 1 69 GLY HA3 H 21.022 -0.602 -5.239 1.00 . A A . 69 GLY HA3 1 1
10 12892 1 1 69 GLY N N 22.088 0.008 -6.905 1.00 . A A . 69 GLY N 1 1
10 12893 1 1 69 GLY O O 19.486 -1.504 -7.905 1.00 . A A . 69 GLY O 1 1
10 12894 1 1 70 GLU C C 17.594 0.480 -8.449 1.00 . A A . 70 GLU C 1 1
10 12895 1 1 70 GLU CA C 17.549 0.231 -6.945 1.00 . A A . 70 GLU CA 1 1
10 12896 1 1 70 GLU CB C 16.834 1.389 -6.246 1.00 . A A . 70 GLU CB 1 1
10 12897 1 1 70 GLU CD C 16.200 3.834 -6.295 1.00 . A A . 70 GLU CD 1 1
10 12898 1 1 70 GLU CG C 16.931 2.706 -6.997 1.00 . A A . 70 GLU CG 1 1
10 12899 1 1 70 GLU H H 19.168 0.602 -5.632 1.00 . A A . 70 GLU H 1 1
10 12900 1 1 70 GLU HA H 17.003 -0.682 -6.759 1.00 . A A . 70 GLU HA 1 1
10 12901 1 1 70 GLU HB2 H 15.790 1.137 -6.135 1.00 . A A . 70 GLU HB2 1 1
10 12902 1 1 70 GLU HB3 H 17.268 1.525 -5.266 1.00 . A A . 70 GLU HB3 1 1
10 12903 1 1 70 GLU HG2 H 17.972 2.977 -7.091 1.00 . A A . 70 GLU HG2 1 1
10 12904 1 1 70 GLU HG3 H 16.505 2.577 -7.981 1.00 . A A . 70 GLU HG3 1 1
10 12905 1 1 70 GLU N N 18.894 0.066 -6.405 1.00 . A A . 70 GLU N 1 1
10 12906 1 1 70 GLU O O 16.673 0.111 -9.179 1.00 . A A . 70 GLU O 1 1
10 12907 1 1 70 GLU OE1 O 15.111 3.578 -5.739 1.00 . A A . 70 GLU OE1 1 1
10 12908 1 1 70 GLU OE2 O 16.715 4.971 -6.302 1.00 . A A . 70 GLU OE2 1 1
10 12909 1 1 71 LEU C C 18.642 0.155 -11.173 1.00 . A A . 71 LEU C 1 1
10 12910 1 1 71 LEU CA C 18.837 1.408 -10.325 1.00 . A A . 71 LEU CA 1 1
10 12911 1 1 71 LEU CB C 20.224 2.001 -10.583 1.00 . A A . 71 LEU CB 1 1
10 12912 1 1 71 LEU CD1 C 19.593 2.964 -12.809 1.00 . A A . 71 LEU CD1 1 1
10 12913 1 1 71 LEU CD2 C 22.003 2.792 -12.161 1.00 . A A . 71 LEU CD2 1 1
10 12914 1 1 71 LEU CG C 20.628 2.149 -12.050 1.00 . A A . 71 LEU CG 1 1
10 12915 1 1 71 LEU H H 19.372 1.378 -8.278 1.00 . A A . 71 LEU H 1 1
10 12916 1 1 71 LEU HA H 18.087 2.135 -10.600 1.00 . A A . 71 LEU HA 1 1
10 12917 1 1 71 LEU HB2 H 20.254 2.980 -10.131 1.00 . A A . 71 LEU HB2 1 1
10 12918 1 1 71 LEU HB3 H 20.950 1.362 -10.101 1.00 . A A . 71 LEU HB3 1 1
10 12919 1 1 71 LEU HD11 H 18.822 3.291 -12.128 1.00 . A A . 71 LEU HD11 1 1
10 12920 1 1 71 LEU HD12 H 19.154 2.355 -13.585 1.00 . A A . 71 LEU HD12 1 1
10 12921 1 1 71 LEU HD13 H 20.070 3.825 -13.255 1.00 . A A . 71 LEU HD13 1 1
10 12922 1 1 71 LEU HD21 H 22.053 3.379 -13.067 1.00 . A A . 71 LEU HD21 1 1
10 12923 1 1 71 LEU HD22 H 22.760 2.022 -12.189 1.00 . A A . 71 LEU HD22 1 1
10 12924 1 1 71 LEU HD23 H 22.171 3.432 -11.308 1.00 . A A . 71 LEU HD23 1 1
10 12925 1 1 71 LEU HG H 20.679 1.169 -12.504 1.00 . A A . 71 LEU HG 1 1
10 12926 1 1 71 LEU N N 18.671 1.108 -8.907 1.00 . A A . 71 LEU N 1 1
10 12927 1 1 71 LEU O O 18.124 0.221 -12.288 1.00 . A A . 71 LEU O 1 1
10 12928 1 1 72 LYS C C 17.458 -2.602 -11.570 1.00 . A A . 72 LYS C 1 1
10 12929 1 1 72 LYS CA C 18.926 -2.257 -11.341 1.00 . A A . 72 LYS CA 1 1
10 12930 1 1 72 LYS CB C 19.607 -3.376 -10.549 1.00 . A A . 72 LYS CB 1 1
10 12931 1 1 72 LYS CD C 20.104 -4.676 -12.640 1.00 . A A . 72 LYS CD 1 1
10 12932 1 1 72 LYS CE C 20.335 -6.175 -12.753 1.00 . A A . 72 LYS CE 1 1
10 12933 1 1 72 LYS CG C 20.666 -4.124 -11.340 1.00 . A A . 72 LYS CG 1 1
10 12934 1 1 72 LYS H H 19.463 -0.976 -9.744 1.00 . A A . 72 LYS H 1 1
10 12935 1 1 72 LYS HA H 19.414 -2.157 -12.299 1.00 . A A . 72 LYS HA 1 1
10 12936 1 1 72 LYS HB2 H 20.075 -2.948 -9.675 1.00 . A A . 72 LYS HB2 1 1
10 12937 1 1 72 LYS HB3 H 18.855 -4.085 -10.234 1.00 . A A . 72 LYS HB3 1 1
10 12938 1 1 72 LYS HD2 H 19.042 -4.484 -12.674 1.00 . A A . 72 LYS HD2 1 1
10 12939 1 1 72 LYS HD3 H 20.589 -4.182 -13.470 1.00 . A A . 72 LYS HD3 1 1
10 12940 1 1 72 LYS HE2 H 21.148 -6.452 -12.100 1.00 . A A . 72 LYS HE2 1 1
10 12941 1 1 72 LYS HE3 H 19.436 -6.689 -12.447 1.00 . A A . 72 LYS HE3 1 1
10 12942 1 1 72 LYS HG2 H 21.476 -3.447 -11.569 1.00 . A A . 72 LYS HG2 1 1
10 12943 1 1 72 LYS HG3 H 21.037 -4.943 -10.742 1.00 . A A . 72 LYS HG3 1 1
10 12944 1 1 72 LYS HZ1 H 19.979 -6.185 -14.811 1.00 . A A . 72 LYS HZ1 1 1
10 12945 1 1 72 LYS HZ2 H 20.665 -7.617 -14.229 1.00 . A A . 72 LYS HZ2 1 1
10 12946 1 1 72 LYS HZ3 H 21.619 -6.230 -14.400 1.00 . A A . 72 LYS HZ3 1 1
10 12947 1 1 72 LYS N N 19.058 -0.987 -10.636 1.00 . A A . 72 LYS N 1 1
10 12948 1 1 72 LYS NZ N 20.674 -6.580 -14.146 1.00 . A A . 72 LYS NZ 1 1
10 12949 1 1 72 LYS O O 17.108 -3.245 -12.561 1.00 . A A . 72 LYS O 1 1
10 12950 1 1 73 THR C C 14.469 -1.343 -11.553 1.00 . A A . 73 THR C 1 1
10 12951 1 1 73 THR CA C 15.173 -2.433 -10.752 1.00 . A A . 73 THR CA 1 1
10 12952 1 1 73 THR CB C 14.519 -2.534 -9.361 1.00 . A A . 73 THR CB 1 1
10 12953 1 1 73 THR CG2 C 13.010 -2.688 -9.481 1.00 . A A . 73 THR CG2 1 1
10 12954 1 1 73 THR H H 16.942 -1.663 -9.883 1.00 . A A . 73 THR H 1 1
10 12955 1 1 73 THR HA H 15.043 -3.378 -11.257 1.00 . A A . 73 THR HA 1 1
10 12956 1 1 73 THR HB H 14.731 -1.627 -8.813 1.00 . A A . 73 THR HB 1 1
10 12957 1 1 73 THR HG1 H 16.020 -3.627 -8.696 1.00 . A A . 73 THR HG1 1 1
10 12958 1 1 73 THR HG21 H 12.783 -3.571 -10.060 1.00 . A A . 73 THR HG21 1 1
10 12959 1 1 73 THR HG22 H 12.598 -1.819 -9.973 1.00 . A A . 73 THR HG22 1 1
10 12960 1 1 73 THR HG23 H 12.579 -2.783 -8.496 1.00 . A A . 73 THR HG23 1 1
10 12961 1 1 73 THR N N 16.602 -2.170 -10.650 1.00 . A A . 73 THR N 1 1
10 12962 1 1 73 THR O O 13.477 -1.603 -12.234 1.00 . A A . 73 THR O 1 1
10 12963 1 1 73 THR OG1 O 15.061 -3.649 -8.645 1.00 . A A . 73 THR OG1 1 1
10 12964 1 1 74 TRP C C 14.466 0.779 -13.692 1.00 . A A . 74 TRP C 1 1
10 12965 1 1 74 TRP CA C 14.409 1.006 -12.186 1.00 . A A . 74 TRP CA 1 1
10 12966 1 1 74 TRP CB C 15.144 2.298 -11.823 1.00 . A A . 74 TRP CB 1 1
10 12967 1 1 74 TRP CD1 C 15.217 4.355 -13.349 1.00 . A A . 74 TRP CD1 1 1
10 12968 1 1 74 TRP CD2 C 13.241 4.021 -12.348 1.00 . A A . 74 TRP CD2 1 1
10 12969 1 1 74 TRP CE2 C 13.148 5.174 -13.152 1.00 . A A . 74 TRP CE2 1 1
10 12970 1 1 74 TRP CE3 C 12.119 3.614 -11.622 1.00 . A A . 74 TRP CE3 1 1
10 12971 1 1 74 TRP CG C 14.572 3.513 -12.489 1.00 . A A . 74 TRP CG 1 1
10 12972 1 1 74 TRP CH2 C 10.894 5.500 -12.526 1.00 . A A . 74 TRP CH2 1 1
10 12973 1 1 74 TRP CZ2 C 11.978 5.922 -13.247 1.00 . A A . 74 TRP CZ2 1 1
10 12974 1 1 74 TRP CZ3 C 10.958 4.357 -11.718 1.00 . A A . 74 TRP CZ3 1 1
10 12975 1 1 74 TRP H H 15.781 0.021 -10.908 1.00 . A A . 74 TRP H 1 1
10 12976 1 1 74 TRP HA H 13.376 1.094 -11.885 1.00 . A A . 74 TRP HA 1 1
10 12977 1 1 74 TRP HB2 H 15.091 2.447 -10.755 1.00 . A A . 74 TRP HB2 1 1
10 12978 1 1 74 TRP HB3 H 16.179 2.210 -12.120 1.00 . A A . 74 TRP HB3 1 1
10 12979 1 1 74 TRP HD1 H 16.244 4.240 -13.658 1.00 . A A . 74 TRP HD1 1 1
10 12980 1 1 74 TRP HE1 H 14.595 6.084 -14.368 1.00 . A A . 74 TRP HE1 1 1
10 12981 1 1 74 TRP HE3 H 12.148 2.735 -10.994 1.00 . A A . 74 TRP HE3 1 1
10 12982 1 1 74 TRP HH2 H 9.967 6.051 -12.570 1.00 . A A . 74 TRP HH2 1 1
10 12983 1 1 74 TRP HZ2 H 11.913 6.805 -13.866 1.00 . A A . 74 TRP HZ2 1 1
10 12984 1 1 74 TRP HZ3 H 10.080 4.058 -11.164 1.00 . A A . 74 TRP HZ3 1 1
10 12985 1 1 74 TRP N N 14.989 -0.124 -11.467 1.00 . A A . 74 TRP N 1 1
10 12986 1 1 74 TRP NE1 N 14.366 5.357 -13.751 1.00 . A A . 74 TRP NE1 1 1
10 12987 1 1 74 TRP O O 13.465 0.932 -14.391 1.00 . A A . 74 TRP O 1 1
10 12988 1 1 75 GLY C C 14.877 -0.906 -16.126 1.00 . A A . 75 GLY C 1 1
10 12989 1 1 75 GLY CA C 15.809 0.172 -15.609 1.00 . A A . 75 GLY CA 1 1
10 12990 1 1 75 GLY H H 16.409 0.307 -13.583 1.00 . A A . 75 GLY H 1 1
10 12991 1 1 75 GLY HA2 H 15.613 1.090 -16.144 1.00 . A A . 75 GLY HA2 1 1
10 12992 1 1 75 GLY HA3 H 16.829 -0.131 -15.796 1.00 . A A . 75 GLY HA3 1 1
10 12993 1 1 75 GLY N N 15.645 0.414 -14.188 1.00 . A A . 75 GLY N 1 1
10 12994 1 1 75 GLY O O 14.613 -0.986 -17.326 1.00 . A A . 75 GLY O 1 1
10 12995 1 1 76 LEU C C 12.016 -2.389 -15.427 1.00 . A A . 76 LEU C 1 1
10 12996 1 1 76 LEU CA C 13.470 -2.819 -15.590 1.00 . A A . 76 LEU CA 1 1
10 12997 1 1 76 LEU CB C 13.746 -4.058 -14.736 1.00 . A A . 76 LEU CB 1 1
10 12998 1 1 76 LEU CD1 C 15.025 -6.168 -14.296 1.00 . A A . 76 LEU CD1 1 1
10 12999 1 1 76 LEU CD2 C 14.621 -5.421 -16.649 1.00 . A A . 76 LEU CD2 1 1
10 13000 1 1 76 LEU CG C 14.875 -4.968 -15.219 1.00 . A A . 76 LEU CG 1 1
10 13001 1 1 76 LEU H H 14.625 -1.625 -14.278 1.00 . A A . 76 LEU H 1 1
10 13002 1 1 76 LEU HA H 13.649 -3.060 -16.627 1.00 . A A . 76 LEU HA 1 1
10 13003 1 1 76 LEU HB2 H 13.993 -3.725 -13.740 1.00 . A A . 76 LEU HB2 1 1
10 13004 1 1 76 LEU HB3 H 12.838 -4.644 -14.702 1.00 . A A . 76 LEU HB3 1 1
10 13005 1 1 76 LEU HD11 H 15.903 -6.041 -13.681 1.00 . A A . 76 LEU HD11 1 1
10 13006 1 1 76 LEU HD12 H 15.127 -7.066 -14.888 1.00 . A A . 76 LEU HD12 1 1
10 13007 1 1 76 LEU HD13 H 14.151 -6.249 -13.667 1.00 . A A . 76 LEU HD13 1 1
10 13008 1 1 76 LEU HD21 H 15.053 -4.707 -17.334 1.00 . A A . 76 LEU HD21 1 1
10 13009 1 1 76 LEU HD22 H 13.556 -5.486 -16.822 1.00 . A A . 76 LEU HD22 1 1
10 13010 1 1 76 LEU HD23 H 15.072 -6.390 -16.805 1.00 . A A . 76 LEU HD23 1 1
10 13011 1 1 76 LEU HG H 15.806 -4.417 -15.202 1.00 . A A . 76 LEU HG 1 1
10 13012 1 1 76 LEU N N 14.378 -1.738 -15.219 1.00 . A A . 76 LEU N 1 1
10 13013 1 1 76 LEU O O 11.156 -2.756 -16.228 1.00 . A A . 76 LEU O 1 1
10 13014 1 1 77 VAL C C 10.000 -0.034 -15.112 1.00 . A A . 77 VAL C 1 1
10 13015 1 1 77 VAL CA C 10.399 -1.122 -14.121 1.00 . A A . 77 VAL CA 1 1
10 13016 1 1 77 VAL CB C 10.273 -0.568 -12.690 1.00 . A A . 77 VAL CB 1 1
10 13017 1 1 77 VAL CG1 C 8.903 0.058 -12.478 1.00 . A A . 77 VAL CG1 1 1
10 13018 1 1 77 VAL CG2 C 10.530 -1.666 -11.669 1.00 . A A . 77 VAL CG2 1 1
10 13019 1 1 77 VAL H H 12.476 -1.346 -13.784 1.00 . A A . 77 VAL H 1 1
10 13020 1 1 77 VAL HA H 9.719 -1.955 -14.224 1.00 . A A . 77 VAL HA 1 1
10 13021 1 1 77 VAL HB H 11.020 0.201 -12.556 1.00 . A A . 77 VAL HB 1 1
10 13022 1 1 77 VAL HG11 H 8.536 -0.203 -11.496 1.00 . A A . 77 VAL HG11 1 1
10 13023 1 1 77 VAL HG12 H 8.981 1.132 -12.560 1.00 . A A . 77 VAL HG12 1 1
10 13024 1 1 77 VAL HG13 H 8.219 -0.312 -13.227 1.00 . A A . 77 VAL HG13 1 1
10 13025 1 1 77 VAL HG21 H 11.301 -2.326 -12.038 1.00 . A A . 77 VAL HG21 1 1
10 13026 1 1 77 VAL HG22 H 10.850 -1.225 -10.737 1.00 . A A . 77 VAL HG22 1 1
10 13027 1 1 77 VAL HG23 H 9.622 -2.228 -11.508 1.00 . A A . 77 VAL HG23 1 1
10 13028 1 1 77 VAL N N 11.749 -1.605 -14.387 1.00 . A A . 77 VAL N 1 1
10 13029 1 1 77 VAL O O 8.842 0.055 -15.521 1.00 . A A . 77 VAL O 1 1
10 13030 1 1 78 LEU C C 10.495 1.331 -17.848 1.00 . A A . 78 LEU C 1 1
10 13031 1 1 78 LEU CA C 10.718 1.876 -16.441 1.00 . A A . 78 LEU CA 1 1
10 13032 1 1 78 LEU CB C 11.890 2.858 -16.442 1.00 . A A . 78 LEU CB 1 1
10 13033 1 1 78 LEU CD1 C 12.736 5.212 -16.605 1.00 . A A . 78 LEU CD1 1 1
10 13034 1 1 78 LEU CD2 C 10.375 4.687 -17.243 1.00 . A A . 78 LEU CD2 1 1
10 13035 1 1 78 LEU CG C 11.526 4.337 -16.312 1.00 . A A . 78 LEU CG 1 1
10 13036 1 1 78 LEU H H 11.870 0.672 -15.136 1.00 . A A . 78 LEU H 1 1
10 13037 1 1 78 LEU HA H 9.825 2.393 -16.123 1.00 . A A . 78 LEU HA 1 1
10 13038 1 1 78 LEU HB2 H 12.536 2.603 -15.616 1.00 . A A . 78 LEU HB2 1 1
10 13039 1 1 78 LEU HB3 H 12.428 2.729 -17.370 1.00 . A A . 78 LEU HB3 1 1
10 13040 1 1 78 LEU HD11 H 13.620 4.755 -16.189 1.00 . A A . 78 LEU HD11 1 1
10 13041 1 1 78 LEU HD12 H 12.591 6.186 -16.161 1.00 . A A . 78 LEU HD12 1 1
10 13042 1 1 78 LEU HD13 H 12.853 5.318 -17.674 1.00 . A A . 78 LEU HD13 1 1
10 13043 1 1 78 LEU HD21 H 10.374 4.010 -18.085 1.00 . A A . 78 LEU HD21 1 1
10 13044 1 1 78 LEU HD22 H 10.494 5.701 -17.598 1.00 . A A . 78 LEU HD22 1 1
10 13045 1 1 78 LEU HD23 H 9.440 4.599 -16.709 1.00 . A A . 78 LEU HD23 1 1
10 13046 1 1 78 LEU HG H 11.209 4.536 -15.298 1.00 . A A . 78 LEU HG 1 1
10 13047 1 1 78 LEU N N 10.967 0.792 -15.496 1.00 . A A . 78 LEU N 1 1
10 13048 1 1 78 LEU O O 9.594 1.772 -18.560 1.00 . A A . 78 LEU O 1 1
10 13049 1 1 79 GLY C C 9.786 -0.693 -19.855 1.00 . A A . 79 GLY C 1 1
10 13050 1 1 79 GLY CA C 11.197 -0.225 -19.561 1.00 . A A . 79 GLY CA 1 1
10 13051 1 1 79 GLY H H 12.022 0.054 -17.630 1.00 . A A . 79 GLY H 1 1
10 13052 1 1 79 GLY HA2 H 11.484 0.507 -20.300 1.00 . A A . 79 GLY HA2 1 1
10 13053 1 1 79 GLY HA3 H 11.865 -1.071 -19.628 1.00 . A A . 79 GLY HA3 1 1
10 13054 1 1 79 GLY N N 11.321 0.366 -18.241 1.00 . A A . 79 GLY N 1 1
10 13055 1 1 79 GLY O O 9.370 -0.743 -21.013 1.00 . A A . 79 GLY O 1 1
10 13056 1 1 80 ALA C C 6.714 -0.334 -19.134 1.00 . A A . 80 ALA C 1 1
10 13057 1 1 80 ALA CA C 7.675 -1.505 -18.958 1.00 . A A . 80 ALA CA 1 1
10 13058 1 1 80 ALA CB C 7.268 -2.349 -17.759 1.00 . A A . 80 ALA CB 1 1
10 13059 1 1 80 ALA H H 9.435 -0.978 -17.908 1.00 . A A . 80 ALA H 1 1
10 13060 1 1 80 ALA HA H 7.630 -2.130 -19.839 1.00 . A A . 80 ALA HA 1 1
10 13061 1 1 80 ALA HB1 H 7.235 -1.726 -16.877 1.00 . A A . 80 ALA HB1 1 1
10 13062 1 1 80 ALA HB2 H 6.292 -2.776 -17.934 1.00 . A A . 80 ALA HB2 1 1
10 13063 1 1 80 ALA HB3 H 7.987 -3.140 -17.616 1.00 . A A . 80 ALA HB3 1 1
10 13064 1 1 80 ALA N N 9.047 -1.039 -18.806 1.00 . A A . 80 ALA N 1 1
10 13065 1 1 80 ALA O O 5.953 -0.282 -20.101 1.00 . A A . 80 ALA O 1 1
10 13066 1 1 81 LEU C C 6.160 2.603 -19.495 1.00 . A A . 81 LEU C 1 1
10 13067 1 1 81 LEU CA C 5.884 1.775 -18.245 1.00 . A A . 81 LEU CA 1 1
10 13068 1 1 81 LEU CB C 6.081 2.635 -16.995 1.00 . A A . 81 LEU CB 1 1
10 13069 1 1 81 LEU CD1 C 6.074 2.887 -14.501 1.00 . A A . 81 LEU CD1 1 1
10 13070 1 1 81 LEU CD2 C 4.739 1.064 -15.575 1.00 . A A . 81 LEU CD2 1 1
10 13071 1 1 81 LEU CG C 6.009 1.900 -15.656 1.00 . A A . 81 LEU CG 1 1
10 13072 1 1 81 LEU H H 7.380 0.507 -17.448 1.00 . A A . 81 LEU H 1 1
10 13073 1 1 81 LEU HA H 4.862 1.428 -18.276 1.00 . A A . 81 LEU HA 1 1
10 13074 1 1 81 LEU HB2 H 7.052 3.100 -17.064 1.00 . A A . 81 LEU HB2 1 1
10 13075 1 1 81 LEU HB3 H 5.317 3.398 -16.997 1.00 . A A . 81 LEU HB3 1 1
10 13076 1 1 81 LEU HD11 H 5.853 2.375 -13.577 1.00 . A A . 81 LEU HD11 1 1
10 13077 1 1 81 LEU HD12 H 5.351 3.674 -14.659 1.00 . A A . 81 LEU HD12 1 1
10 13078 1 1 81 LEU HD13 H 7.065 3.314 -14.449 1.00 . A A . 81 LEU HD13 1 1
10 13079 1 1 81 LEU HD21 H 4.073 1.343 -16.378 1.00 . A A . 81 LEU HD21 1 1
10 13080 1 1 81 LEU HD22 H 4.253 1.240 -14.626 1.00 . A A . 81 LEU HD22 1 1
10 13081 1 1 81 LEU HD23 H 4.991 0.018 -15.662 1.00 . A A . 81 LEU HD23 1 1
10 13082 1 1 81 LEU HG H 6.855 1.232 -15.573 1.00 . A A . 81 LEU HG 1 1
10 13083 1 1 81 LEU N N 6.753 0.603 -18.194 1.00 . A A . 81 LEU N 1 1
10 13084 1 1 81 LEU O O 5.257 2.874 -20.286 1.00 . A A . 81 LEU O 1 1
10 13085 1 1 82 LYS C C 7.331 3.153 -22.120 1.00 . A A . 82 LYS C 1 1
10 13086 1 1 82 LYS CA C 7.814 3.797 -20.825 1.00 . A A . 82 LYS CA 1 1
10 13087 1 1 82 LYS CB C 9.335 3.959 -20.859 1.00 . A A . 82 LYS CB 1 1
10 13088 1 1 82 LYS CD C 11.148 5.639 -20.412 1.00 . A A . 82 LYS CD 1 1
10 13089 1 1 82 LYS CE C 11.238 7.029 -19.801 1.00 . A A . 82 LYS CE 1 1
10 13090 1 1 82 LYS CG C 9.790 5.396 -21.047 1.00 . A A . 82 LYS CG 1 1
10 13091 1 1 82 LYS H H 8.092 2.755 -19.003 1.00 . A A . 82 LYS H 1 1
10 13092 1 1 82 LYS HA H 7.358 4.771 -20.730 1.00 . A A . 82 LYS HA 1 1
10 13093 1 1 82 LYS HB2 H 9.745 3.592 -19.930 1.00 . A A . 82 LYS HB2 1 1
10 13094 1 1 82 LYS HB3 H 9.729 3.369 -21.674 1.00 . A A . 82 LYS HB3 1 1
10 13095 1 1 82 LYS HD2 H 11.309 4.906 -19.635 1.00 . A A . 82 LYS HD2 1 1
10 13096 1 1 82 LYS HD3 H 11.913 5.538 -21.169 1.00 . A A . 82 LYS HD3 1 1
10 13097 1 1 82 LYS HE2 H 10.269 7.500 -19.868 1.00 . A A . 82 LYS HE2 1 1
10 13098 1 1 82 LYS HE3 H 11.521 6.934 -18.763 1.00 . A A . 82 LYS HE3 1 1
10 13099 1 1 82 LYS HG2 H 9.856 5.608 -22.104 1.00 . A A . 82 LYS HG2 1 1
10 13100 1 1 82 LYS HG3 H 9.066 6.056 -20.590 1.00 . A A . 82 LYS HG3 1 1
10 13101 1 1 82 LYS HZ1 H 12.640 8.576 -19.841 1.00 . A A . 82 LYS HZ1 1 1
10 13102 1 1 82 LYS HZ2 H 11.790 8.385 -21.291 1.00 . A A . 82 LYS HZ2 1 1
10 13103 1 1 82 LYS HZ3 H 13.010 7.289 -20.875 1.00 . A A . 82 LYS HZ3 1 1
10 13104 1 1 82 LYS N N 7.416 3.002 -19.669 1.00 . A A . 82 LYS N 1 1
10 13105 1 1 82 LYS NZ N 12.240 7.879 -20.501 1.00 . A A . 82 LYS NZ 1 1
10 13106 1 1 82 LYS O O 6.696 3.804 -22.949 1.00 . A A . 82 LYS O 1 1
10 13107 1 1 83 ALA C C 5.736 1.300 -23.742 1.00 . A A . 83 ALA C 1 1
10 13108 1 1 83 ALA CA C 7.230 1.138 -23.480 1.00 . A A . 83 ALA CA 1 1
10 13109 1 1 83 ALA CB C 7.586 -0.335 -23.342 1.00 . A A . 83 ALA CB 1 1
10 13110 1 1 83 ALA H H 8.144 1.405 -21.591 1.00 . A A . 83 ALA H 1 1
10 13111 1 1 83 ALA HA H 7.778 1.538 -24.321 1.00 . A A . 83 ALA HA 1 1
10 13112 1 1 83 ALA HB1 H 6.921 -0.925 -23.956 1.00 . A A . 83 ALA HB1 1 1
10 13113 1 1 83 ALA HB2 H 8.605 -0.490 -23.664 1.00 . A A . 83 ALA HB2 1 1
10 13114 1 1 83 ALA HB3 H 7.485 -0.635 -22.310 1.00 . A A . 83 ALA HB3 1 1
10 13115 1 1 83 ALA N N 7.636 1.870 -22.287 1.00 . A A . 83 ALA N 1 1
10 13116 1 1 83 ALA O O 5.294 1.297 -24.891 1.00 . A A . 83 ALA O 1 1
10 13117 1 1 84 ALA C C 3.163 3.018 -23.233 1.00 . A A . 84 ALA C 1 1
10 13118 1 1 84 ALA CA C 3.520 1.605 -22.785 1.00 . A A . 84 ALA CA 1 1
10 13119 1 1 84 ALA CB C 2.845 1.283 -21.460 1.00 . A A . 84 ALA CB 1 1
10 13120 1 1 84 ALA H H 5.375 1.434 -21.781 1.00 . A A . 84 ALA H 1 1
10 13121 1 1 84 ALA HA H 3.162 0.902 -23.523 1.00 . A A . 84 ALA HA 1 1
10 13122 1 1 84 ALA HB1 H 2.425 2.186 -21.042 1.00 . A A . 84 ALA HB1 1 1
10 13123 1 1 84 ALA HB2 H 2.059 0.561 -21.622 1.00 . A A . 84 ALA HB2 1 1
10 13124 1 1 84 ALA HB3 H 3.573 0.874 -20.775 1.00 . A A . 84 ALA HB3 1 1
10 13125 1 1 84 ALA N N 4.964 1.440 -22.670 1.00 . A A . 84 ALA N 1 1
10 13126 1 1 84 ALA O O 2.455 3.205 -24.223 1.00 . A A . 84 ALA O 1 1
10 13127 1 1 85 ARG C C 4.344 5.911 -23.893 1.00 . A A . 85 ARG C 1 1
10 13128 1 1 85 ARG CA C 3.385 5.406 -22.819 1.00 . A A . 85 ARG CA 1 1
10 13129 1 1 85 ARG CB C 3.505 6.272 -21.564 1.00 . A A . 85 ARG CB 1 1
10 13130 1 1 85 ARG CD C 3.099 5.459 -19.221 1.00 . A A . 85 ARG CD 1 1
10 13131 1 1 85 ARG CG C 2.459 5.960 -20.506 1.00 . A A . 85 ARG CG 1 1
10 13132 1 1 85 ARG CZ C 1.145 4.818 -17.873 1.00 . A A . 85 ARG CZ 1 1
10 13133 1 1 85 ARG H H 4.212 3.797 -21.720 1.00 . A A . 85 ARG H 1 1
10 13134 1 1 85 ARG HA H 2.375 5.470 -23.195 1.00 . A A . 85 ARG HA 1 1
10 13135 1 1 85 ARG HB2 H 4.482 6.121 -21.128 1.00 . A A . 85 ARG HB2 1 1
10 13136 1 1 85 ARG HB3 H 3.402 7.309 -21.846 1.00 . A A . 85 ARG HB3 1 1
10 13137 1 1 85 ARG HD2 H 3.355 4.417 -19.344 1.00 . A A . 85 ARG HD2 1 1
10 13138 1 1 85 ARG HD3 H 3.996 6.030 -19.035 1.00 . A A . 85 ARG HD3 1 1
10 13139 1 1 85 ARG HE H 2.403 6.300 -17.425 1.00 . A A . 85 ARG HE 1 1
10 13140 1 1 85 ARG HG2 H 1.900 6.858 -20.290 1.00 . A A . 85 ARG HG2 1 1
10 13141 1 1 85 ARG HG3 H 1.792 5.201 -20.886 1.00 . A A . 85 ARG HG3 1 1
10 13142 1 1 85 ARG HH11 H 1.428 3.713 -19.540 1.00 . A A . 85 ARG HH11 1 1
10 13143 1 1 85 ARG HH12 H 0.055 3.271 -18.581 1.00 . A A . 85 ARG HH12 1 1
10 13144 1 1 85 ARG HH21 H 0.597 5.729 -16.153 1.00 . A A . 85 ARG HH21 1 1
10 13145 1 1 85 ARG HH22 H -0.418 4.419 -16.655 1.00 . A A . 85 ARG HH22 1 1
10 13146 1 1 85 ARG N N 3.655 4.009 -22.498 1.00 . A A . 85 ARG N 1 1
10 13147 1 1 85 ARG NE N 2.204 5.595 -18.075 1.00 . A A . 85 ARG NE 1 1
10 13148 1 1 85 ARG NH1 N 0.852 3.855 -18.736 1.00 . A A . 85 ARG NH1 1 1
10 13149 1 1 85 ARG NH2 N 0.379 5.004 -16.806 1.00 . A A . 85 ARG NH2 1 1
10 13150 1 1 85 ARG O O 5.157 6.800 -23.643 1.00 . A A . 85 ARG O 1 1
10 13151 1 1 86 GLU C C 4.302 6.459 -27.274 1.00 . A A . 86 GLU C 1 1
10 13152 1 1 86 GLU CA C 5.101 5.730 -26.198 1.00 . A A . 86 GLU CA 1 1
10 13153 1 1 86 GLU CB C 5.786 4.501 -26.801 1.00 . A A . 86 GLU CB 1 1
10 13154 1 1 86 GLU CD C 7.645 5.589 -28.121 1.00 . A A . 86 GLU CD 1 1
10 13155 1 1 86 GLU CG C 7.287 4.664 -26.974 1.00 . A A . 86 GLU CG 1 1
10 13156 1 1 86 GLU H H 3.574 4.634 -25.225 1.00 . A A . 86 GLU H 1 1
10 13157 1 1 86 GLU HA H 5.857 6.398 -25.814 1.00 . A A . 86 GLU HA 1 1
10 13158 1 1 86 GLU HB2 H 5.608 3.653 -26.157 1.00 . A A . 86 GLU HB2 1 1
10 13159 1 1 86 GLU HB3 H 5.353 4.303 -27.771 1.00 . A A . 86 GLU HB3 1 1
10 13160 1 1 86 GLU HG2 H 7.699 5.070 -26.062 1.00 . A A . 86 GLU HG2 1 1
10 13161 1 1 86 GLU HG3 H 7.722 3.694 -27.163 1.00 . A A . 86 GLU HG3 1 1
10 13162 1 1 86 GLU N N 4.242 5.337 -25.088 1.00 . A A . 86 GLU N 1 1
10 13163 1 1 86 GLU O O 4.655 6.428 -28.452 1.00 . A A . 86 GLU O 1 1
10 13164 1 1 86 GLU OE1 O 8.159 6.695 -27.852 1.00 . A A . 86 GLU OE1 1 1
10 13165 1 1 86 GLU OE2 O 7.412 5.206 -29.287 1.00 . A A . 86 GLU OE2 1 1
10 13166 1 1 87 GLU C C 3.044 9.144 -28.233 1.00 . A A . 87 GLU C 1 1
10 13167 1 1 87 GLU CA C 2.371 7.849 -27.787 1.00 . A A . 87 GLU CA 1 1
10 13168 1 1 87 GLU CB C 1.020 8.160 -27.139 1.00 . A A . 87 GLU CB 1 1
10 13169 1 1 87 GLU CD C 0.011 8.858 -24.931 1.00 . A A . 87 GLU CD 1 1
10 13170 1 1 87 GLU CG C 1.121 9.087 -25.939 1.00 . A A . 87 GLU CG 1 1
10 13171 1 1 87 GLU H H 2.991 7.101 -25.906 1.00 . A A . 87 GLU H 1 1
10 13172 1 1 87 GLU HA H 2.208 7.225 -28.653 1.00 . A A . 87 GLU HA 1 1
10 13173 1 1 87 GLU HB2 H 0.380 8.624 -27.874 1.00 . A A . 87 GLU HB2 1 1
10 13174 1 1 87 GLU HB3 H 0.569 7.234 -26.814 1.00 . A A . 87 GLU HB3 1 1
10 13175 1 1 87 GLU HG2 H 2.069 8.922 -25.451 1.00 . A A . 87 GLU HG2 1 1
10 13176 1 1 87 GLU HG3 H 1.068 10.109 -26.284 1.00 . A A . 87 GLU HG3 1 1
10 13177 1 1 87 GLU N N 3.222 7.113 -26.859 1.00 . A A . 87 GLU N 1 1
10 13178 1 1 87 GLU O O 3.832 9.151 -29.177 1.00 . A A . 87 GLU O 1 1
10 13179 1 1 87 GLU OE1 O 0.227 9.150 -23.735 1.00 . A A . 87 GLU OE1 1 1
10 13180 1 1 87 GLU OE2 O -1.072 8.388 -25.336 1.00 . A A . 87 GLU OE2 1 1
11 13181 1 1 1 SER C C 1.386 -0.880 -1.969 1.00 . A A . 1 SER C 1 1
11 13182 1 1 1 SER CA C 1.000 0.438 -1.305 1.00 . A A . 1 SER CA 1 1
11 13183 1 1 1 SER CB C 2.192 0.999 -0.528 1.00 . A A . 1 SER CB 1 1
11 13184 1 1 1 SER H1 H 0.009 -0.041 0.504 1.00 . A A . 1 SER H1 1 1
11 13185 1 1 1 SER HA H 0.715 1.144 -2.071 1.00 . A A . 1 SER HA 1 1
11 13186 1 1 1 SER HB2 H 3.087 0.893 -1.121 1.00 . A A . 1 SER HB2 1 1
11 13187 1 1 1 SER HB3 H 2.021 2.045 -0.318 1.00 . A A . 1 SER HB3 1 1
11 13188 1 1 1 SER HG H 2.493 0.946 1.407 1.00 . A A . 1 SER HG 1 1
11 13189 1 1 1 SER N N -0.143 0.256 -0.417 1.00 . A A . 1 SER N 1 1
11 13190 1 1 1 SER O O 1.957 -0.893 -3.060 1.00 . A A . 1 SER O 1 1
11 13191 1 1 1 SER OG O 2.371 0.311 0.698 1.00 . A A . 1 SER OG 1 1
11 13192 1 1 2 GLU C C 0.869 -3.466 -3.256 1.00 . A A . 2 GLU C 1 1
11 13193 1 1 2 GLU CA C 1.386 -3.310 -1.828 1.00 . A A . 2 GLU CA 1 1
11 13194 1 1 2 GLU CB C 0.783 -4.395 -0.934 1.00 . A A . 2 GLU CB 1 1
11 13195 1 1 2 GLU CD C -1.296 -5.337 0.149 1.00 . A A . 2 GLU CD 1 1
11 13196 1 1 2 GLU CG C -0.731 -4.320 -0.823 1.00 . A A . 2 GLU CG 1 1
11 13197 1 1 2 GLU H H 0.617 -1.911 -0.438 1.00 . A A . 2 GLU H 1 1
11 13198 1 1 2 GLU HA H 2.460 -3.417 -1.834 1.00 . A A . 2 GLU HA 1 1
11 13199 1 1 2 GLU HB2 H 1.047 -5.362 -1.335 1.00 . A A . 2 GLU HB2 1 1
11 13200 1 1 2 GLU HB3 H 1.200 -4.300 0.057 1.00 . A A . 2 GLU HB3 1 1
11 13201 1 1 2 GLU HG2 H -1.006 -3.331 -0.487 1.00 . A A . 2 GLU HG2 1 1
11 13202 1 1 2 GLU HG3 H -1.160 -4.499 -1.799 1.00 . A A . 2 GLU HG3 1 1
11 13203 1 1 2 GLU N N 1.071 -1.986 -1.303 1.00 . A A . 2 GLU N 1 1
11 13204 1 1 2 GLU O O 1.502 -4.114 -4.089 1.00 . A A . 2 GLU O 1 1
11 13205 1 1 2 GLU OE1 O -2.536 -5.476 0.207 1.00 . A A . 2 GLU OE1 1 1
11 13206 1 1 2 GLU OE2 O -0.499 -5.992 0.852 1.00 . A A . 2 GLU OE2 1 1
11 13207 1 1 3 ALA C C 0.088 -2.460 -5.926 1.00 . A A . 3 ALA C 1 1
11 13208 1 1 3 ALA CA C -0.887 -2.938 -4.855 1.00 . A A . 3 ALA CA 1 1
11 13209 1 1 3 ALA CB C -2.167 -2.116 -4.898 1.00 . A A . 3 ALA CB 1 1
11 13210 1 1 3 ALA H H -0.742 -2.365 -2.823 1.00 . A A . 3 ALA H 1 1
11 13211 1 1 3 ALA HA H -1.143 -3.969 -5.051 1.00 . A A . 3 ALA HA 1 1
11 13212 1 1 3 ALA HB1 H -2.783 -2.454 -5.719 1.00 . A A . 3 ALA HB1 1 1
11 13213 1 1 3 ALA HB2 H -2.704 -2.238 -3.970 1.00 . A A . 3 ALA HB2 1 1
11 13214 1 1 3 ALA HB3 H -1.920 -1.074 -5.039 1.00 . A A . 3 ALA HB3 1 1
11 13215 1 1 3 ALA N N -0.285 -2.867 -3.529 1.00 . A A . 3 ALA N 1 1
11 13216 1 1 3 ALA O O 0.187 -3.055 -6.999 1.00 . A A . 3 ALA O 1 1
11 13217 1 1 4 VAL C C 2.812 -1.862 -6.966 1.00 . A A . 4 VAL C 1 1
11 13218 1 1 4 VAL CA C 1.771 -0.822 -6.567 1.00 . A A . 4 VAL CA 1 1
11 13219 1 1 4 VAL CB C 2.489 0.403 -5.970 1.00 . A A . 4 VAL CB 1 1
11 13220 1 1 4 VAL CG1 C 3.361 1.074 -7.020 1.00 . A A . 4 VAL CG1 1 1
11 13221 1 1 4 VAL CG2 C 1.478 1.386 -5.399 1.00 . A A . 4 VAL CG2 1 1
11 13222 1 1 4 VAL H H 0.680 -0.950 -4.757 1.00 . A A . 4 VAL H 1 1
11 13223 1 1 4 VAL HA H 1.236 -0.506 -7.450 1.00 . A A . 4 VAL HA 1 1
11 13224 1 1 4 VAL HB H 3.126 0.066 -5.166 1.00 . A A . 4 VAL HB 1 1
11 13225 1 1 4 VAL HG11 H 4.122 1.666 -6.531 1.00 . A A . 4 VAL HG11 1 1
11 13226 1 1 4 VAL HG12 H 3.830 0.320 -7.635 1.00 . A A . 4 VAL HG12 1 1
11 13227 1 1 4 VAL HG13 H 2.751 1.716 -7.639 1.00 . A A . 4 VAL HG13 1 1
11 13228 1 1 4 VAL HG21 H 0.622 1.444 -6.055 1.00 . A A . 4 VAL HG21 1 1
11 13229 1 1 4 VAL HG22 H 1.159 1.048 -4.423 1.00 . A A . 4 VAL HG22 1 1
11 13230 1 1 4 VAL HG23 H 1.932 2.361 -5.311 1.00 . A A . 4 VAL HG23 1 1
11 13231 1 1 4 VAL N N 0.804 -1.380 -5.629 1.00 . A A . 4 VAL N 1 1
11 13232 1 1 4 VAL O O 3.000 -2.145 -8.150 1.00 . A A . 4 VAL O 1 1
11 13233 1 1 5 ILE C C 3.919 -4.654 -6.926 1.00 . A A . 5 ILE C 1 1
11 13234 1 1 5 ILE CA C 4.508 -3.438 -6.219 1.00 . A A . 5 ILE CA 1 1
11 13235 1 1 5 ILE CB C 5.178 -3.895 -4.909 1.00 . A A . 5 ILE CB 1 1
11 13236 1 1 5 ILE CD1 C 6.161 -3.007 -2.736 1.00 . A A . 5 ILE CD1 1 1
11 13237 1 1 5 ILE CG1 C 5.749 -2.691 -4.156 1.00 . A A . 5 ILE CG1 1 1
11 13238 1 1 5 ILE CG2 C 6.272 -4.911 -5.200 1.00 . A A . 5 ILE CG2 1 1
11 13239 1 1 5 ILE H H 3.293 -2.161 -5.049 1.00 . A A . 5 ILE H 1 1
11 13240 1 1 5 ILE HA H 5.265 -2.998 -6.853 1.00 . A A . 5 ILE HA 1 1
11 13241 1 1 5 ILE HB H 4.430 -4.372 -4.296 1.00 . A A . 5 ILE HB 1 1
11 13242 1 1 5 ILE HD11 H 5.936 -2.164 -2.099 1.00 . A A . 5 ILE HD11 1 1
11 13243 1 1 5 ILE HD12 H 5.624 -3.876 -2.389 1.00 . A A . 5 ILE HD12 1 1
11 13244 1 1 5 ILE HD13 H 7.223 -3.205 -2.705 1.00 . A A . 5 ILE HD13 1 1
11 13245 1 1 5 ILE HG12 H 6.618 -2.326 -4.680 1.00 . A A . 5 ILE HG12 1 1
11 13246 1 1 5 ILE HG13 H 5.001 -1.912 -4.120 1.00 . A A . 5 ILE HG13 1 1
11 13247 1 1 5 ILE HG21 H 6.486 -4.917 -6.259 1.00 . A A . 5 ILE HG21 1 1
11 13248 1 1 5 ILE HG22 H 7.165 -4.645 -4.654 1.00 . A A . 5 ILE HG22 1 1
11 13249 1 1 5 ILE HG23 H 5.942 -5.893 -4.895 1.00 . A A . 5 ILE HG23 1 1
11 13250 1 1 5 ILE N N 3.487 -2.428 -5.971 1.00 . A A . 5 ILE N 1 1
11 13251 1 1 5 ILE O O 4.641 -5.442 -7.537 1.00 . A A . 5 ILE O 1 1
11 13252 1 1 6 LYS C C 1.556 -5.589 -8.919 1.00 . A A . 6 LYS C 1 1
11 13253 1 1 6 LYS CA C 1.912 -5.919 -7.473 1.00 . A A . 6 LYS CA 1 1
11 13254 1 1 6 LYS CB C 0.644 -6.272 -6.692 1.00 . A A . 6 LYS CB 1 1
11 13255 1 1 6 LYS CD C -0.373 -7.335 -4.656 1.00 . A A . 6 LYS CD 1 1
11 13256 1 1 6 LYS CE C -0.371 -6.794 -3.235 1.00 . A A . 6 LYS CE 1 1
11 13257 1 1 6 LYS CG C 0.917 -6.994 -5.384 1.00 . A A . 6 LYS CG 1 1
11 13258 1 1 6 LYS H H 2.079 -4.140 -6.338 1.00 . A A . 6 LYS H 1 1
11 13259 1 1 6 LYS HA H 2.579 -6.768 -7.463 1.00 . A A . 6 LYS HA 1 1
11 13260 1 1 6 LYS HB2 H 0.106 -5.361 -6.472 1.00 . A A . 6 LYS HB2 1 1
11 13261 1 1 6 LYS HB3 H 0.023 -6.907 -7.307 1.00 . A A . 6 LYS HB3 1 1
11 13262 1 1 6 LYS HD2 H -1.204 -6.903 -5.193 1.00 . A A . 6 LYS HD2 1 1
11 13263 1 1 6 LYS HD3 H -0.483 -8.410 -4.623 1.00 . A A . 6 LYS HD3 1 1
11 13264 1 1 6 LYS HE2 H 0.266 -5.923 -3.196 1.00 . A A . 6 LYS HE2 1 1
11 13265 1 1 6 LYS HE3 H -1.380 -6.514 -2.969 1.00 . A A . 6 LYS HE3 1 1
11 13266 1 1 6 LYS HG2 H 1.453 -7.908 -5.592 1.00 . A A . 6 LYS HG2 1 1
11 13267 1 1 6 LYS HG3 H 1.519 -6.357 -4.751 1.00 . A A . 6 LYS HG3 1 1
11 13268 1 1 6 LYS HZ1 H -0.290 -7.627 -1.321 1.00 . A A . 6 LYS HZ1 1 1
11 13269 1 1 6 LYS HZ2 H 1.162 -7.744 -2.180 1.00 . A A . 6 LYS HZ2 1 1
11 13270 1 1 6 LYS HZ3 H -0.135 -8.760 -2.568 1.00 . A A . 6 LYS HZ3 1 1
11 13271 1 1 6 LYS N N 2.601 -4.801 -6.839 1.00 . A A . 6 LYS N 1 1
11 13272 1 1 6 LYS NZ N 0.126 -7.802 -2.258 1.00 . A A . 6 LYS NZ 1 1
11 13273 1 1 6 LYS O O 1.528 -6.470 -9.778 1.00 . A A . 6 LYS O 1 1
11 13274 1 1 7 VAL C C 2.131 -3.956 -11.464 1.00 . A A . 7 VAL C 1 1
11 13275 1 1 7 VAL CA C 0.933 -3.868 -10.524 1.00 . A A . 7 VAL CA 1 1
11 13276 1 1 7 VAL CB C 0.407 -2.421 -10.515 1.00 . A A . 7 VAL CB 1 1
11 13277 1 1 7 VAL CG1 C 0.083 -1.962 -11.928 1.00 . A A . 7 VAL CG1 1 1
11 13278 1 1 7 VAL CG2 C -0.814 -2.305 -9.615 1.00 . A A . 7 VAL CG2 1 1
11 13279 1 1 7 VAL H H 1.324 -3.658 -8.455 1.00 . A A . 7 VAL H 1 1
11 13280 1 1 7 VAL HA H 0.149 -4.512 -10.895 1.00 . A A . 7 VAL HA 1 1
11 13281 1 1 7 VAL HB H 1.181 -1.780 -10.121 1.00 . A A . 7 VAL HB 1 1
11 13282 1 1 7 VAL HG11 H -0.633 -1.154 -11.888 1.00 . A A . 7 VAL HG11 1 1
11 13283 1 1 7 VAL HG12 H 0.986 -1.620 -12.412 1.00 . A A . 7 VAL HG12 1 1
11 13284 1 1 7 VAL HG13 H -0.337 -2.785 -12.487 1.00 . A A . 7 VAL HG13 1 1
11 13285 1 1 7 VAL HG21 H -0.911 -3.203 -9.023 1.00 . A A . 7 VAL HG21 1 1
11 13286 1 1 7 VAL HG22 H -0.699 -1.453 -8.960 1.00 . A A . 7 VAL HG22 1 1
11 13287 1 1 7 VAL HG23 H -1.698 -2.175 -10.221 1.00 . A A . 7 VAL HG23 1 1
11 13288 1 1 7 VAL N N 1.285 -4.315 -9.182 1.00 . A A . 7 VAL N 1 1
11 13289 1 1 7 VAL O O 2.008 -4.408 -12.602 1.00 . A A . 7 VAL O 1 1
11 13290 1 1 8 ILE C C 5.052 -4.972 -11.896 1.00 . A A . 8 ILE C 1 1
11 13291 1 1 8 ILE CA C 4.510 -3.552 -11.775 1.00 . A A . 8 ILE CA 1 1
11 13292 1 1 8 ILE CB C 5.600 -2.648 -11.169 1.00 . A A . 8 ILE CB 1 1
11 13293 1 1 8 ILE CD1 C 5.327 -0.566 -9.730 1.00 . A A . 8 ILE CD1 1 1
11 13294 1 1 8 ILE CG1 C 5.106 -1.202 -11.085 1.00 . A A . 8 ILE CG1 1 1
11 13295 1 1 8 ILE CG2 C 6.875 -2.731 -11.994 1.00 . A A . 8 ILE CG2 1 1
11 13296 1 1 8 ILE H H 3.324 -3.172 -10.064 1.00 . A A . 8 ILE H 1 1
11 13297 1 1 8 ILE HA H 4.273 -3.183 -12.763 1.00 . A A . 8 ILE HA 1 1
11 13298 1 1 8 ILE HB H 5.820 -3.005 -10.174 1.00 . A A . 8 ILE HB 1 1
11 13299 1 1 8 ILE HD11 H 6.370 -0.310 -9.618 1.00 . A A . 8 ILE HD11 1 1
11 13300 1 1 8 ILE HD12 H 4.725 0.326 -9.648 1.00 . A A . 8 ILE HD12 1 1
11 13301 1 1 8 ILE HD13 H 5.044 -1.264 -8.955 1.00 . A A . 8 ILE HD13 1 1
11 13302 1 1 8 ILE HG12 H 5.626 -0.607 -11.819 1.00 . A A . 8 ILE HG12 1 1
11 13303 1 1 8 ILE HG13 H 4.046 -1.179 -11.294 1.00 . A A . 8 ILE HG13 1 1
11 13304 1 1 8 ILE HG21 H 7.268 -3.736 -11.950 1.00 . A A . 8 ILE HG21 1 1
11 13305 1 1 8 ILE HG22 H 6.657 -2.476 -13.020 1.00 . A A . 8 ILE HG22 1 1
11 13306 1 1 8 ILE HG23 H 7.606 -2.041 -11.599 1.00 . A A . 8 ILE HG23 1 1
11 13307 1 1 8 ILE N N 3.289 -3.521 -10.979 1.00 . A A . 8 ILE N 1 1
11 13308 1 1 8 ILE O O 5.793 -5.287 -12.827 1.00 . A A . 8 ILE O 1 1
11 13309 1 1 9 SER C C 4.357 -8.033 -11.980 1.00 . A A . 9 SER C 1 1
11 13310 1 1 9 SER CA C 5.125 -7.213 -10.948 1.00 . A A . 9 SER CA 1 1
11 13311 1 1 9 SER CB C 4.949 -7.827 -9.558 1.00 . A A . 9 SER CB 1 1
11 13312 1 1 9 SER H H 4.083 -5.514 -10.233 1.00 . A A . 9 SER H 1 1
11 13313 1 1 9 SER HA H 6.173 -7.221 -11.206 1.00 . A A . 9 SER HA 1 1
11 13314 1 1 9 SER HB2 H 5.419 -8.799 -9.535 1.00 . A A . 9 SER HB2 1 1
11 13315 1 1 9 SER HB3 H 5.413 -7.185 -8.823 1.00 . A A . 9 SER HB3 1 1
11 13316 1 1 9 SER HG H 3.360 -8.908 -9.179 1.00 . A A . 9 SER HG 1 1
11 13317 1 1 9 SER N N 4.675 -5.826 -10.949 1.00 . A A . 9 SER N 1 1
11 13318 1 1 9 SER O O 4.736 -9.160 -12.300 1.00 . A A . 9 SER O 1 1
11 13319 1 1 9 SER OG O 3.577 -7.974 -9.235 1.00 . A A . 9 SER OG 1 1
11 13320 1 1 10 SER C C 2.776 -7.643 -14.896 1.00 . A A . 10 SER C 1 1
11 13321 1 1 10 SER CA C 2.451 -8.138 -13.490 1.00 . A A . 10 SER CA 1 1
11 13322 1 1 10 SER CB C 0.967 -7.917 -13.190 1.00 . A A . 10 SER CB 1 1
11 13323 1 1 10 SER H H 3.025 -6.559 -12.202 1.00 . A A . 10 SER H 1 1
11 13324 1 1 10 SER HA H 2.667 -9.195 -13.434 1.00 . A A . 10 SER HA 1 1
11 13325 1 1 10 SER HB2 H 0.459 -7.623 -14.095 1.00 . A A . 10 SER HB2 1 1
11 13326 1 1 10 SER HB3 H 0.538 -8.835 -12.817 1.00 . A A . 10 SER HB3 1 1
11 13327 1 1 10 SER HG H 0.316 -7.259 -11.463 1.00 . A A . 10 SER HG 1 1
11 13328 1 1 10 SER N N 3.276 -7.460 -12.497 1.00 . A A . 10 SER N 1 1
11 13329 1 1 10 SER O O 3.156 -8.424 -15.769 1.00 . A A . 10 SER O 1 1
11 13330 1 1 10 SER OG O 0.790 -6.901 -12.217 1.00 . A A . 10 SER OG 1 1
11 13331 1 1 11 ALA C C 4.291 -6.129 -16.904 1.00 . A A . 11 ALA C 1 1
11 13332 1 1 11 ALA CA C 2.904 -5.739 -16.406 1.00 . A A . 11 ALA CA 1 1
11 13333 1 1 11 ALA CB C 2.775 -4.226 -16.326 1.00 . A A . 11 ALA CB 1 1
11 13334 1 1 11 ALA H H 2.319 -5.769 -14.373 1.00 . A A . 11 ALA H 1 1
11 13335 1 1 11 ALA HA H 2.166 -6.102 -17.107 1.00 . A A . 11 ALA HA 1 1
11 13336 1 1 11 ALA HB1 H 1.779 -3.933 -16.626 1.00 . A A . 11 ALA HB1 1 1
11 13337 1 1 11 ALA HB2 H 2.955 -3.902 -15.312 1.00 . A A . 11 ALA HB2 1 1
11 13338 1 1 11 ALA HB3 H 3.498 -3.768 -16.984 1.00 . A A . 11 ALA HB3 1 1
11 13339 1 1 11 ALA N N 2.625 -6.340 -15.108 1.00 . A A . 11 ALA N 1 1
11 13340 1 1 11 ALA O O 4.477 -6.424 -18.086 1.00 . A A . 11 ALA O 1 1
11 13341 1 1 12 CYS C C 6.697 -7.866 -16.974 1.00 . A A . 12 CYS C 1 1
11 13342 1 1 12 CYS CA C 6.634 -6.477 -16.346 1.00 . A A . 12 CYS CA 1 1
11 13343 1 1 12 CYS CB C 7.527 -6.424 -15.105 1.00 . A A . 12 CYS CB 1 1
11 13344 1 1 12 CYS H H 5.052 -5.881 -15.072 1.00 . A A . 12 CYS H 1 1
11 13345 1 1 12 CYS HA H 6.988 -5.755 -17.065 1.00 . A A . 12 CYS HA 1 1
11 13346 1 1 12 CYS HB2 H 6.958 -6.751 -14.247 1.00 . A A . 12 CYS HB2 1 1
11 13347 1 1 12 CYS HB3 H 8.367 -7.089 -15.246 1.00 . A A . 12 CYS HB3 1 1
11 13348 1 1 12 CYS HG H 8.628 -4.788 -13.490 1.00 . A A . 12 CYS HG 1 1
11 13349 1 1 12 CYS N N 5.262 -6.126 -15.998 1.00 . A A . 12 CYS N 1 1
11 13350 1 1 12 CYS O O 7.580 -8.155 -17.782 1.00 . A A . 12 CYS O 1 1
11 13351 1 1 12 CYS SG S 8.180 -4.779 -14.736 1.00 . A A . 12 CYS SG 1 1
11 13352 1 1 13 LYS C C 5.204 -10.092 -18.560 1.00 . A A . 13 LYS C 1 1
11 13353 1 1 13 LYS CA C 5.703 -10.084 -17.119 1.00 . A A . 13 LYS CA 1 1
11 13354 1 1 13 LYS CB C 4.794 -10.953 -16.248 1.00 . A A . 13 LYS CB 1 1
11 13355 1 1 13 LYS CD C 6.428 -11.106 -14.347 1.00 . A A . 13 LYS CD 1 1
11 13356 1 1 13 LYS CE C 6.450 -11.956 -13.086 1.00 . A A . 13 LYS CE 1 1
11 13357 1 1 13 LYS CG C 5.008 -10.755 -14.757 1.00 . A A . 13 LYS CG 1 1
11 13358 1 1 13 LYS H H 5.079 -8.435 -15.947 1.00 . A A . 13 LYS H 1 1
11 13359 1 1 13 LYS HA H 6.704 -10.488 -17.095 1.00 . A A . 13 LYS HA 1 1
11 13360 1 1 13 LYS HB2 H 3.765 -10.718 -16.477 1.00 . A A . 13 LYS HB2 1 1
11 13361 1 1 13 LYS HB3 H 4.977 -11.992 -16.482 1.00 . A A . 13 LYS HB3 1 1
11 13362 1 1 13 LYS HD2 H 6.899 -11.658 -15.147 1.00 . A A . 13 LYS HD2 1 1
11 13363 1 1 13 LYS HD3 H 6.977 -10.193 -14.165 1.00 . A A . 13 LYS HD3 1 1
11 13364 1 1 13 LYS HE2 H 7.453 -11.960 -12.687 1.00 . A A . 13 LYS HE2 1 1
11 13365 1 1 13 LYS HE3 H 5.777 -11.520 -12.362 1.00 . A A . 13 LYS HE3 1 1
11 13366 1 1 13 LYS HG2 H 4.819 -9.721 -14.510 1.00 . A A . 13 LYS HG2 1 1
11 13367 1 1 13 LYS HG3 H 4.320 -11.389 -14.217 1.00 . A A . 13 LYS HG3 1 1
11 13368 1 1 13 LYS HZ1 H 6.628 -14.020 -12.819 1.00 . A A . 13 LYS HZ1 1 1
11 13369 1 1 13 LYS HZ2 H 6.121 -13.571 -14.369 1.00 . A A . 13 LYS HZ2 1 1
11 13370 1 1 13 LYS HZ3 H 5.039 -13.497 -13.071 1.00 . A A . 13 LYS HZ3 1 1
11 13371 1 1 13 LYS N N 5.756 -8.724 -16.595 1.00 . A A . 13 LYS N 1 1
11 13372 1 1 13 LYS NZ N 6.030 -13.359 -13.355 1.00 . A A . 13 LYS NZ 1 1
11 13373 1 1 13 LYS O O 5.423 -11.053 -19.299 1.00 . A A . 13 LYS O 1 1
11 13374 1 1 14 THR C C 4.914 -8.042 -21.183 1.00 . A A . 14 THR C 1 1
11 13375 1 1 14 THR CA C 4.005 -8.898 -20.309 1.00 . A A . 14 THR CA 1 1
11 13376 1 1 14 THR CB C 2.590 -8.287 -20.308 1.00 . A A . 14 THR CB 1 1
11 13377 1 1 14 THR CG2 C 2.090 -8.079 -21.729 1.00 . A A . 14 THR CG2 1 1
11 13378 1 1 14 THR H H 4.392 -8.281 -18.321 1.00 . A A . 14 THR H 1 1
11 13379 1 1 14 THR HA H 3.945 -9.890 -20.731 1.00 . A A . 14 THR HA 1 1
11 13380 1 1 14 THR HB H 2.629 -7.328 -19.812 1.00 . A A . 14 THR HB 1 1
11 13381 1 1 14 THR HG1 H 2.054 -9.350 -18.736 1.00 . A A . 14 THR HG1 1 1
11 13382 1 1 14 THR HG21 H 2.747 -7.396 -22.246 1.00 . A A . 14 THR HG21 1 1
11 13383 1 1 14 THR HG22 H 1.091 -7.669 -21.703 1.00 . A A . 14 THR HG22 1 1
11 13384 1 1 14 THR HG23 H 2.076 -9.026 -22.248 1.00 . A A . 14 THR HG23 1 1
11 13385 1 1 14 THR N N 4.534 -9.014 -18.956 1.00 . A A . 14 THR N 1 1
11 13386 1 1 14 THR O O 4.997 -8.245 -22.395 1.00 . A A . 14 THR O 1 1
11 13387 1 1 14 THR OG1 O 1.688 -9.144 -19.599 1.00 . A A . 14 THR OG1 1 1
11 13388 1 1 15 TYR C C 7.930 -6.724 -21.242 1.00 . A A . 15 TYR C 1 1
11 13389 1 1 15 TYR CA C 6.498 -6.198 -21.285 1.00 . A A . 15 TYR CA 1 1
11 13390 1 1 15 TYR CB C 6.443 -4.788 -20.694 1.00 . A A . 15 TYR CB 1 1
11 13391 1 1 15 TYR CD1 C 5.312 -3.011 -22.085 1.00 . A A . 15 TYR CD1 1 1
11 13392 1 1 15 TYR CD2 C 3.981 -4.249 -20.544 1.00 . A A . 15 TYR CD2 1 1
11 13393 1 1 15 TYR CE1 C 4.199 -2.289 -22.473 1.00 . A A . 15 TYR CE1 1 1
11 13394 1 1 15 TYR CE2 C 2.863 -3.533 -20.927 1.00 . A A . 15 TYR CE2 1 1
11 13395 1 1 15 TYR CG C 5.222 -4.002 -21.115 1.00 . A A . 15 TYR CG 1 1
11 13396 1 1 15 TYR CZ C 2.977 -2.554 -21.891 1.00 . A A . 15 TYR CZ 1 1
11 13397 1 1 15 TYR H H 5.487 -6.972 -19.595 1.00 . A A . 15 TYR H 1 1
11 13398 1 1 15 TYR HA H 6.172 -6.159 -22.314 1.00 . A A . 15 TYR HA 1 1
11 13399 1 1 15 TYR HB2 H 6.437 -4.857 -19.617 1.00 . A A . 15 TYR HB2 1 1
11 13400 1 1 15 TYR HB3 H 7.318 -4.238 -21.009 1.00 . A A . 15 TYR HB3 1 1
11 13401 1 1 15 TYR HD1 H 6.270 -2.805 -22.539 1.00 . A A . 15 TYR HD1 1 1
11 13402 1 1 15 TYR HD2 H 3.895 -5.016 -19.788 1.00 . A A . 15 TYR HD2 1 1
11 13403 1 1 15 TYR HE1 H 4.288 -1.522 -23.229 1.00 . A A . 15 TYR HE1 1 1
11 13404 1 1 15 TYR HE2 H 1.906 -3.741 -20.471 1.00 . A A . 15 TYR HE2 1 1
11 13405 1 1 15 TYR HH H 1.122 -2.083 -21.720 1.00 . A A . 15 TYR HH 1 1
11 13406 1 1 15 TYR N N 5.595 -7.086 -20.562 1.00 . A A . 15 TYR N 1 1
11 13407 1 1 15 TYR O O 8.532 -7.002 -22.280 1.00 . A A . 15 TYR O 1 1
11 13408 1 1 15 TYR OH O 1.866 -1.838 -22.274 1.00 . A A . 15 TYR OH 1 1
11 13409 1 1 16 CYS C C 9.905 -8.849 -20.129 1.00 . A A . 16 CYS C 1 1
11 13410 1 1 16 CYS CA C 9.828 -7.351 -19.855 1.00 . A A . 16 CYS CA 1 1
11 13411 1 1 16 CYS CB C 10.317 -7.054 -18.436 1.00 . A A . 16 CYS CB 1 1
11 13412 1 1 16 CYS H H 7.937 -6.620 -19.246 1.00 . A A . 16 CYS H 1 1
11 13413 1 1 16 CYS HA H 10.463 -6.836 -20.560 1.00 . A A . 16 CYS HA 1 1
11 13414 1 1 16 CYS HB2 H 9.822 -7.723 -17.746 1.00 . A A . 16 CYS HB2 1 1
11 13415 1 1 16 CYS HB3 H 11.382 -7.222 -18.388 1.00 . A A . 16 CYS HB3 1 1
11 13416 1 1 16 CYS HG H 9.027 -4.864 -18.634 1.00 . A A . 16 CYS HG 1 1
11 13417 1 1 16 CYS N N 8.467 -6.858 -20.035 1.00 . A A . 16 CYS N 1 1
11 13418 1 1 16 CYS O O 10.959 -9.372 -20.488 1.00 . A A . 16 CYS O 1 1
11 13419 1 1 16 CYS SG S 9.998 -5.362 -17.885 1.00 . A A . 16 CYS SG 1 1
11 13420 1 1 17 GLY C C 9.457 -11.750 -19.104 1.00 . A A . 17 GLY C 1 1
11 13421 1 1 17 GLY CA C 8.741 -10.968 -20.188 1.00 . A A . 17 GLY CA 1 1
11 13422 1 1 17 GLY H H 7.969 -9.066 -19.668 1.00 . A A . 17 GLY H 1 1
11 13423 1 1 17 GLY HA2 H 7.711 -11.288 -20.226 1.00 . A A . 17 GLY HA2 1 1
11 13424 1 1 17 GLY HA3 H 9.209 -11.180 -21.138 1.00 . A A . 17 GLY HA3 1 1
11 13425 1 1 17 GLY N N 8.779 -9.536 -19.956 1.00 . A A . 17 GLY N 1 1
11 13426 1 1 17 GLY O O 9.113 -11.652 -17.926 1.00 . A A . 17 GLY O 1 1
11 13427 1 1 18 LYS C C 12.430 -12.557 -18.038 1.00 . A A . 18 LYS C 1 1
11 13428 1 1 18 LYS CA C 11.224 -13.333 -18.558 1.00 . A A . 18 LYS CA 1 1
11 13429 1 1 18 LYS CB C 11.687 -14.633 -19.221 1.00 . A A . 18 LYS CB 1 1
11 13430 1 1 18 LYS CD C 11.872 -14.535 -21.724 1.00 . A A . 18 LYS CD 1 1
11 13431 1 1 18 LYS CE C 11.960 -15.946 -22.286 1.00 . A A . 18 LYS CE 1 1
11 13432 1 1 18 LYS CG C 12.615 -14.415 -20.403 1.00 . A A . 18 LYS CG 1 1
11 13433 1 1 18 LYS H H 10.684 -12.566 -20.456 1.00 . A A . 18 LYS H 1 1
11 13434 1 1 18 LYS HA H 10.579 -13.573 -17.726 1.00 . A A . 18 LYS HA 1 1
11 13435 1 1 18 LYS HB2 H 12.207 -15.231 -18.487 1.00 . A A . 18 LYS HB2 1 1
11 13436 1 1 18 LYS HB3 H 10.819 -15.176 -19.566 1.00 . A A . 18 LYS HB3 1 1
11 13437 1 1 18 LYS HD2 H 10.833 -14.287 -21.567 1.00 . A A . 18 LYS HD2 1 1
11 13438 1 1 18 LYS HD3 H 12.306 -13.846 -22.435 1.00 . A A . 18 LYS HD3 1 1
11 13439 1 1 18 LYS HE2 H 11.637 -15.930 -23.316 1.00 . A A . 18 LYS HE2 1 1
11 13440 1 1 18 LYS HE3 H 12.987 -16.276 -22.237 1.00 . A A . 18 LYS HE3 1 1
11 13441 1 1 18 LYS HG2 H 13.046 -13.428 -20.334 1.00 . A A . 18 LYS HG2 1 1
11 13442 1 1 18 LYS HG3 H 13.401 -15.157 -20.374 1.00 . A A . 18 LYS HG3 1 1
11 13443 1 1 18 LYS HZ1 H 11.082 -17.821 -22.009 1.00 . A A . 18 LYS HZ1 1 1
11 13444 1 1 18 LYS HZ2 H 10.137 -16.533 -21.453 1.00 . A A . 18 LYS HZ2 1 1
11 13445 1 1 18 LYS HZ3 H 11.488 -17.035 -20.567 1.00 . A A . 18 LYS HZ3 1 1
11 13446 1 1 18 LYS N N 10.456 -12.530 -19.503 1.00 . A A . 18 LYS N 1 1
11 13447 1 1 18 LYS NZ N 11.107 -16.900 -21.525 1.00 . A A . 18 LYS NZ 1 1
11 13448 1 1 18 LYS O O 13.547 -13.074 -18.007 1.00 . A A . 18 LYS O 1 1
11 13449 1 1 19 THR C C 12.722 -9.453 -16.109 1.00 . A A . 19 THR C 1 1
11 13450 1 1 19 THR CA C 13.263 -10.467 -17.110 1.00 . A A . 19 THR CA 1 1
11 13451 1 1 19 THR CB C 13.986 -9.716 -18.244 1.00 . A A . 19 THR CB 1 1
11 13452 1 1 19 THR CG2 C 15.422 -10.199 -18.383 1.00 . A A . 19 THR CG2 1 1
11 13453 1 1 19 THR H H 11.284 -10.959 -17.679 1.00 . A A . 19 THR H 1 1
11 13454 1 1 19 THR HA H 13.981 -11.103 -16.612 1.00 . A A . 19 THR HA 1 1
11 13455 1 1 19 THR HB H 13.998 -8.662 -18.007 1.00 . A A . 19 THR HB 1 1
11 13456 1 1 19 THR HG1 H 13.836 -9.597 -20.207 1.00 . A A . 19 THR HG1 1 1
11 13457 1 1 19 THR HG21 H 15.767 -10.018 -19.390 1.00 . A A . 19 THR HG21 1 1
11 13458 1 1 19 THR HG22 H 15.468 -11.257 -18.172 1.00 . A A . 19 THR HG22 1 1
11 13459 1 1 19 THR HG23 H 16.050 -9.665 -17.686 1.00 . A A . 19 THR HG23 1 1
11 13460 1 1 19 THR N N 12.196 -11.314 -17.629 1.00 . A A . 19 THR N 1 1
11 13461 1 1 19 THR O O 13.365 -8.443 -15.825 1.00 . A A . 19 THR O 1 1
11 13462 1 1 19 THR OG1 O 13.291 -9.909 -19.481 1.00 . A A . 19 THR OG1 1 1
11 13463 1 1 20 SER C C 11.773 -8.694 -13.360 1.00 . A A . 20 SER C 1 1
11 13464 1 1 20 SER CA C 10.907 -8.839 -14.607 1.00 . A A . 20 SER CA 1 1
11 13465 1 1 20 SER CB C 9.523 -9.366 -14.222 1.00 . A A . 20 SER CB 1 1
11 13466 1 1 20 SER H H 11.072 -10.551 -15.842 1.00 . A A . 20 SER H 1 1
11 13467 1 1 20 SER HA H 10.798 -7.870 -15.071 1.00 . A A . 20 SER HA 1 1
11 13468 1 1 20 SER HB2 H 9.263 -9.002 -13.240 1.00 . A A . 20 SER HB2 1 1
11 13469 1 1 20 SER HB3 H 8.795 -9.017 -14.941 1.00 . A A . 20 SER HB3 1 1
11 13470 1 1 20 SER HG H 10.164 -11.104 -13.586 1.00 . A A . 20 SER HG 1 1
11 13471 1 1 20 SER N N 11.536 -9.730 -15.576 1.00 . A A . 20 SER N 1 1
11 13472 1 1 20 SER O O 12.639 -9.522 -13.074 1.00 . A A . 20 SER O 1 1
11 13473 1 1 20 SER OG O 9.504 -10.783 -14.204 1.00 . A A . 20 SER OG 1 1
11 13474 1 1 21 PRO C C 11.952 -8.318 -10.252 1.00 . A A . 21 PRO C 1 1
11 13475 1 1 21 PRO CA C 12.284 -7.335 -11.369 1.00 . A A . 21 PRO CA 1 1
11 13476 1 1 21 PRO CB C 11.828 -5.923 -10.991 1.00 . A A . 21 PRO CB 1 1
11 13477 1 1 21 PRO CD C 10.520 -6.587 -12.879 1.00 . A A . 21 PRO CD 1 1
11 13478 1 1 21 PRO CG C 10.480 -5.782 -11.609 1.00 . A A . 21 PRO CG 1 1
11 13479 1 1 21 PRO HA H 13.350 -7.337 -11.543 1.00 . A A . 21 PRO HA 1 1
11 13480 1 1 21 PRO HB2 H 11.782 -5.833 -9.915 1.00 . A A . 21 PRO HB2 1 1
11 13481 1 1 21 PRO HB3 H 12.523 -5.199 -11.389 1.00 . A A . 21 PRO HB3 1 1
11 13482 1 1 21 PRO HD2 H 9.558 -7.038 -13.070 1.00 . A A . 21 PRO HD2 1 1
11 13483 1 1 21 PRO HD3 H 10.820 -5.966 -13.710 1.00 . A A . 21 PRO HD3 1 1
11 13484 1 1 21 PRO HG2 H 9.727 -6.172 -10.942 1.00 . A A . 21 PRO HG2 1 1
11 13485 1 1 21 PRO HG3 H 10.286 -4.743 -11.831 1.00 . A A . 21 PRO HG3 1 1
11 13486 1 1 21 PRO N N 11.536 -7.615 -12.598 1.00 . A A . 21 PRO N 1 1
11 13487 1 1 21 PRO O O 11.051 -9.146 -10.388 1.00 . A A . 21 PRO O 1 1
11 13488 1 1 22 SER C C 11.668 -8.401 -6.917 1.00 . A A . 22 SER C 1 1
11 13489 1 1 22 SER CA C 12.470 -9.105 -8.007 1.00 . A A . 22 SER CA 1 1
11 13490 1 1 22 SER CB C 13.810 -9.581 -7.444 1.00 . A A . 22 SER CB 1 1
11 13491 1 1 22 SER H H 13.388 -7.541 -9.099 1.00 . A A . 22 SER H 1 1
11 13492 1 1 22 SER HA H 11.910 -9.962 -8.353 1.00 . A A . 22 SER HA 1 1
11 13493 1 1 22 SER HB2 H 14.576 -9.462 -8.195 1.00 . A A . 22 SER HB2 1 1
11 13494 1 1 22 SER HB3 H 14.062 -8.990 -6.575 1.00 . A A . 22 SER HB3 1 1
11 13495 1 1 22 SER HG H 13.174 -11.420 -7.671 1.00 . A A . 22 SER HG 1 1
11 13496 1 1 22 SER N N 12.685 -8.222 -9.147 1.00 . A A . 22 SER N 1 1
11 13497 1 1 22 SER O O 11.748 -7.182 -6.760 1.00 . A A . 22 SER O 1 1
11 13498 1 1 22 SER OG O 13.749 -10.945 -7.066 1.00 . A A . 22 SER OG 1 1
11 13499 1 1 23 LYS C C 10.920 -7.767 -4.152 1.00 . A A . 23 LYS C 1 1
11 13500 1 1 23 LYS CA C 10.079 -8.630 -5.087 1.00 . A A . 23 LYS CA 1 1
11 13501 1 1 23 LYS CB C 9.416 -9.761 -4.297 1.00 . A A . 23 LYS CB 1 1
11 13502 1 1 23 LYS CD C 7.249 -10.573 -3.321 1.00 . A A . 23 LYS CD 1 1
11 13503 1 1 23 LYS CE C 5.878 -10.166 -2.802 1.00 . A A . 23 LYS CE 1 1
11 13504 1 1 23 LYS CG C 8.104 -9.360 -3.646 1.00 . A A . 23 LYS CG 1 1
11 13505 1 1 23 LYS H H 10.874 -10.141 -6.338 1.00 . A A . 23 LYS H 1 1
11 13506 1 1 23 LYS HA H 9.311 -8.015 -5.532 1.00 . A A . 23 LYS HA 1 1
11 13507 1 1 23 LYS HB2 H 9.225 -10.586 -4.966 1.00 . A A . 23 LYS HB2 1 1
11 13508 1 1 23 LYS HB3 H 10.094 -10.087 -3.522 1.00 . A A . 23 LYS HB3 1 1
11 13509 1 1 23 LYS HD2 H 7.122 -11.163 -4.217 1.00 . A A . 23 LYS HD2 1 1
11 13510 1 1 23 LYS HD3 H 7.749 -11.164 -2.567 1.00 . A A . 23 LYS HD3 1 1
11 13511 1 1 23 LYS HE2 H 5.929 -10.066 -1.729 1.00 . A A . 23 LYS HE2 1 1
11 13512 1 1 23 LYS HE3 H 5.610 -9.216 -3.240 1.00 . A A . 23 LYS HE3 1 1
11 13513 1 1 23 LYS HG2 H 8.315 -8.826 -2.731 1.00 . A A . 23 LYS HG2 1 1
11 13514 1 1 23 LYS HG3 H 7.559 -8.716 -4.322 1.00 . A A . 23 LYS HG3 1 1
11 13515 1 1 23 LYS HZ1 H 4.308 -11.445 -2.292 1.00 . A A . 23 LYS HZ1 1 1
11 13516 1 1 23 LYS HZ2 H 5.276 -12.019 -3.555 1.00 . A A . 23 LYS HZ2 1 1
11 13517 1 1 23 LYS HZ3 H 4.169 -10.772 -3.839 1.00 . A A . 23 LYS HZ3 1 1
11 13518 1 1 23 LYS N N 10.895 -9.176 -6.165 1.00 . A A . 23 LYS N 1 1
11 13519 1 1 23 LYS NZ N 4.834 -11.171 -3.147 1.00 . A A . 23 LYS NZ 1 1
11 13520 1 1 23 LYS O O 10.475 -6.714 -3.693 1.00 . A A . 23 LYS O 1 1
11 13521 1 1 24 LYS C C 13.578 -6.235 -3.685 1.00 . A A . 24 LYS C 1 1
11 13522 1 1 24 LYS CA C 13.043 -7.486 -2.995 1.00 . A A . 24 LYS CA 1 1
11 13523 1 1 24 LYS CB C 14.208 -8.383 -2.568 1.00 . A A . 24 LYS CB 1 1
11 13524 1 1 24 LYS CD C 14.750 -7.162 -0.441 1.00 . A A . 24 LYS CD 1 1
11 13525 1 1 24 LYS CE C 14.589 -8.306 0.548 1.00 . A A . 24 LYS CE 1 1
11 13526 1 1 24 LYS CG C 15.280 -7.652 -1.778 1.00 . A A . 24 LYS CG 1 1
11 13527 1 1 24 LYS H H 12.437 -9.064 -4.270 1.00 . A A . 24 LYS H 1 1
11 13528 1 1 24 LYS HA H 12.488 -7.190 -2.118 1.00 . A A . 24 LYS HA 1 1
11 13529 1 1 24 LYS HB2 H 13.823 -9.185 -1.956 1.00 . A A . 24 LYS HB2 1 1
11 13530 1 1 24 LYS HB3 H 14.666 -8.803 -3.452 1.00 . A A . 24 LYS HB3 1 1
11 13531 1 1 24 LYS HD2 H 15.443 -6.442 -0.031 1.00 . A A . 24 LYS HD2 1 1
11 13532 1 1 24 LYS HD3 H 13.789 -6.692 -0.595 1.00 . A A . 24 LYS HD3 1 1
11 13533 1 1 24 LYS HE2 H 14.591 -9.238 0.004 1.00 . A A . 24 LYS HE2 1 1
11 13534 1 1 24 LYS HE3 H 15.422 -8.289 1.236 1.00 . A A . 24 LYS HE3 1 1
11 13535 1 1 24 LYS HG2 H 16.106 -8.325 -1.601 1.00 . A A . 24 LYS HG2 1 1
11 13536 1 1 24 LYS HG3 H 15.622 -6.803 -2.353 1.00 . A A . 24 LYS HG3 1 1
11 13537 1 1 24 LYS HZ1 H 12.724 -7.443 0.922 1.00 . A A . 24 LYS HZ1 1 1
11 13538 1 1 24 LYS HZ2 H 13.525 -7.972 2.314 1.00 . A A . 24 LYS HZ2 1 1
11 13539 1 1 24 LYS HZ3 H 12.799 -9.096 1.279 1.00 . A A . 24 LYS HZ3 1 1
11 13540 1 1 24 LYS N N 12.138 -8.218 -3.874 1.00 . A A . 24 LYS N 1 1
11 13541 1 1 24 LYS NZ N 13.320 -8.197 1.320 1.00 . A A . 24 LYS NZ 1 1
11 13542 1 1 24 LYS O O 13.844 -5.224 -3.035 1.00 . A A . 24 LYS O 1 1
11 13543 1 1 25 GLU C C 13.180 -4.081 -5.881 1.00 . A A . 25 GLU C 1 1
11 13544 1 1 25 GLU CA C 14.231 -5.182 -5.779 1.00 . A A . 25 GLU CA 1 1
11 13545 1 1 25 GLU CB C 14.642 -5.641 -7.180 1.00 . A A . 25 GLU CB 1 1
11 13546 1 1 25 GLU CD C 16.513 -6.368 -8.714 1.00 . A A . 25 GLU CD 1 1
11 13547 1 1 25 GLU CG C 16.132 -5.907 -7.321 1.00 . A A . 25 GLU CG 1 1
11 13548 1 1 25 GLU H H 13.500 -7.144 -5.464 1.00 . A A . 25 GLU H 1 1
11 13549 1 1 25 GLU HA H 15.099 -4.789 -5.271 1.00 . A A . 25 GLU HA 1 1
11 13550 1 1 25 GLU HB2 H 14.110 -6.550 -7.419 1.00 . A A . 25 GLU HB2 1 1
11 13551 1 1 25 GLU HB3 H 14.366 -4.876 -7.891 1.00 . A A . 25 GLU HB3 1 1
11 13552 1 1 25 GLU HG2 H 16.670 -4.997 -7.100 1.00 . A A . 25 GLU HG2 1 1
11 13553 1 1 25 GLU HG3 H 16.416 -6.672 -6.614 1.00 . A A . 25 GLU HG3 1 1
11 13554 1 1 25 GLU N N 13.730 -6.310 -5.003 1.00 . A A . 25 GLU N 1 1
11 13555 1 1 25 GLU O O 13.461 -2.913 -5.608 1.00 . A A . 25 GLU O 1 1
11 13556 1 1 25 GLU OE1 O 16.120 -5.695 -9.690 1.00 . A A . 25 GLU OE1 1 1
11 13557 1 1 25 GLU OE2 O 17.203 -7.402 -8.829 1.00 . A A . 25 GLU OE2 1 1
11 13558 1 1 26 ILE C C 10.693 -2.694 -5.136 1.00 . A A . 26 ILE C 1 1
11 13559 1 1 26 ILE CA C 10.876 -3.507 -6.413 1.00 . A A . 26 ILE CA 1 1
11 13560 1 1 26 ILE CB C 9.551 -4.215 -6.752 1.00 . A A . 26 ILE CB 1 1
11 13561 1 1 26 ILE CD1 C 8.508 -5.910 -8.338 1.00 . A A . 26 ILE CD1 1 1
11 13562 1 1 26 ILE CG1 C 9.691 -5.012 -8.050 1.00 . A A . 26 ILE CG1 1 1
11 13563 1 1 26 ILE CG2 C 8.423 -3.200 -6.866 1.00 . A A . 26 ILE CG2 1 1
11 13564 1 1 26 ILE H H 11.808 -5.406 -6.478 1.00 . A A . 26 ILE H 1 1
11 13565 1 1 26 ILE HA H 11.120 -2.835 -7.223 1.00 . A A . 26 ILE HA 1 1
11 13566 1 1 26 ILE HB H 9.313 -4.892 -5.945 1.00 . A A . 26 ILE HB 1 1
11 13567 1 1 26 ILE HD11 H 8.227 -5.814 -9.376 1.00 . A A . 26 ILE HD11 1 1
11 13568 1 1 26 ILE HD12 H 8.775 -6.935 -8.129 1.00 . A A . 26 ILE HD12 1 1
11 13569 1 1 26 ILE HD13 H 7.676 -5.620 -7.713 1.00 . A A . 26 ILE HD13 1 1
11 13570 1 1 26 ILE HG12 H 9.795 -4.327 -8.876 1.00 . A A . 26 ILE HG12 1 1
11 13571 1 1 26 ILE HG13 H 10.573 -5.633 -7.989 1.00 . A A . 26 ILE HG13 1 1
11 13572 1 1 26 ILE HG21 H 8.117 -2.890 -5.878 1.00 . A A . 26 ILE HG21 1 1
11 13573 1 1 26 ILE HG22 H 8.767 -2.341 -7.421 1.00 . A A . 26 ILE HG22 1 1
11 13574 1 1 26 ILE HG23 H 7.585 -3.648 -7.378 1.00 . A A . 26 ILE HG23 1 1
11 13575 1 1 26 ILE N N 11.970 -4.461 -6.275 1.00 . A A . 26 ILE N 1 1
11 13576 1 1 26 ILE O O 10.480 -1.483 -5.184 1.00 . A A . 26 ILE O 1 1
11 13577 1 1 27 GLY C C 11.846 -1.882 -2.338 1.00 . A A . 27 GLY C 1 1
11 13578 1 1 27 GLY CA C 10.623 -2.692 -2.719 1.00 . A A . 27 GLY CA 1 1
11 13579 1 1 27 GLY H H 10.951 -4.333 -4.016 1.00 . A A . 27 GLY H 1 1
11 13580 1 1 27 GLY HA2 H 9.771 -2.031 -2.777 1.00 . A A . 27 GLY HA2 1 1
11 13581 1 1 27 GLY HA3 H 10.441 -3.431 -1.952 1.00 . A A . 27 GLY HA3 1 1
11 13582 1 1 27 GLY N N 10.780 -3.368 -3.993 1.00 . A A . 27 GLY N 1 1
11 13583 1 1 27 GLY O O 11.787 -1.039 -1.443 1.00 . A A . 27 GLY O 1 1
11 13584 1 1 28 ALA C C 14.350 -0.214 -3.654 1.00 . A A . 28 ALA C 1 1
11 13585 1 1 28 ALA CA C 14.202 -1.429 -2.744 1.00 . A A . 28 ALA CA 1 1
11 13586 1 1 28 ALA CB C 15.392 -2.362 -2.911 1.00 . A A . 28 ALA CB 1 1
11 13587 1 1 28 ALA H H 12.944 -2.824 -3.718 1.00 . A A . 28 ALA H 1 1
11 13588 1 1 28 ALA HA H 14.178 -1.096 -1.717 1.00 . A A . 28 ALA HA 1 1
11 13589 1 1 28 ALA HB1 H 16.293 -1.778 -3.033 1.00 . A A . 28 ALA HB1 1 1
11 13590 1 1 28 ALA HB2 H 15.484 -2.987 -2.035 1.00 . A A . 28 ALA HB2 1 1
11 13591 1 1 28 ALA HB3 H 15.244 -2.982 -3.782 1.00 . A A . 28 ALA HB3 1 1
11 13592 1 1 28 ALA N N 12.959 -2.140 -3.017 1.00 . A A . 28 ALA N 1 1
11 13593 1 1 28 ALA O O 15.307 0.550 -3.534 1.00 . A A . 28 ALA O 1 1
11 13594 1 1 29 MET C C 12.327 2.090 -5.156 1.00 . A A . 29 MET C 1 1
11 13595 1 1 29 MET CA C 13.421 1.082 -5.493 1.00 . A A . 29 MET CA 1 1
11 13596 1 1 29 MET CB C 13.248 0.586 -6.930 1.00 . A A . 29 MET CB 1 1
11 13597 1 1 29 MET CE C 10.977 1.031 -9.262 1.00 . A A . 29 MET CE 1 1
11 13598 1 1 29 MET CG C 13.338 1.692 -7.969 1.00 . A A . 29 MET CG 1 1
11 13599 1 1 29 MET H H 12.658 -0.685 -4.611 1.00 . A A . 29 MET H 1 1
11 13600 1 1 29 MET HA H 14.382 1.566 -5.402 1.00 . A A . 29 MET HA 1 1
11 13601 1 1 29 MET HB2 H 14.018 -0.141 -7.142 1.00 . A A . 29 MET HB2 1 1
11 13602 1 1 29 MET HB3 H 12.282 0.113 -7.022 1.00 . A A . 29 MET HB3 1 1
11 13603 1 1 29 MET HE1 H 11.101 1.179 -10.324 1.00 . A A . 29 MET HE1 1 1
11 13604 1 1 29 MET HE2 H 11.453 0.106 -8.969 1.00 . A A . 29 MET HE2 1 1
11 13605 1 1 29 MET HE3 H 9.924 0.984 -9.024 1.00 . A A . 29 MET HE3 1 1
11 13606 1 1 29 MET HG2 H 13.971 2.478 -7.586 1.00 . A A . 29 MET HG2 1 1
11 13607 1 1 29 MET HG3 H 13.777 1.286 -8.869 1.00 . A A . 29 MET HG3 1 1
11 13608 1 1 29 MET N N 13.396 -0.042 -4.563 1.00 . A A . 29 MET N 1 1
11 13609 1 1 29 MET O O 12.572 3.297 -5.117 1.00 . A A . 29 MET O 1 1
11 13610 1 1 29 MET SD S 11.728 2.394 -8.376 1.00 . A A . 29 MET SD 1 1
11 13611 1 1 30 LEU C C 10.348 3.407 -3.451 1.00 . A A . 30 LEU C 1 1
11 13612 1 1 30 LEU CA C 9.989 2.447 -4.581 1.00 . A A . 30 LEU CA 1 1
11 13613 1 1 30 LEU CB C 8.781 1.599 -4.181 1.00 . A A . 30 LEU CB 1 1
11 13614 1 1 30 LEU CD1 C 6.741 0.277 -4.794 1.00 . A A . 30 LEU CD1 1 1
11 13615 1 1 30 LEU CD2 C 7.290 2.375 -6.041 1.00 . A A . 30 LEU CD2 1 1
11 13616 1 1 30 LEU CG C 7.861 1.161 -5.321 1.00 . A A . 30 LEU CG 1 1
11 13617 1 1 30 LEU H H 10.987 0.620 -4.961 1.00 . A A . 30 LEU H 1 1
11 13618 1 1 30 LEU HA H 9.739 3.023 -5.460 1.00 . A A . 30 LEU HA 1 1
11 13619 1 1 30 LEU HB2 H 9.149 0.709 -3.693 1.00 . A A . 30 LEU HB2 1 1
11 13620 1 1 30 LEU HB3 H 8.192 2.173 -3.480 1.00 . A A . 30 LEU HB3 1 1
11 13621 1 1 30 LEU HD11 H 7.040 -0.159 -3.852 1.00 . A A . 30 LEU HD11 1 1
11 13622 1 1 30 LEU HD12 H 6.537 -0.508 -5.506 1.00 . A A . 30 LEU HD12 1 1
11 13623 1 1 30 LEU HD13 H 5.851 0.872 -4.649 1.00 . A A . 30 LEU HD13 1 1
11 13624 1 1 30 LEU HD21 H 6.234 2.227 -6.212 1.00 . A A . 30 LEU HD21 1 1
11 13625 1 1 30 LEU HD22 H 7.795 2.501 -6.988 1.00 . A A . 30 LEU HD22 1 1
11 13626 1 1 30 LEU HD23 H 7.438 3.256 -5.434 1.00 . A A . 30 LEU HD23 1 1
11 13627 1 1 30 LEU HG H 8.432 0.585 -6.035 1.00 . A A . 30 LEU HG 1 1
11 13628 1 1 30 LEU N N 11.121 1.590 -4.914 1.00 . A A . 30 LEU N 1 1
11 13629 1 1 30 LEU O O 10.397 4.621 -3.646 1.00 . A A . 30 LEU O 1 1
11 13630 1 1 31 SER C C 12.149 4.556 -1.410 1.00 . A A . 31 SER C 1 1
11 13631 1 1 31 SER CA C 10.952 3.660 -1.106 1.00 . A A . 31 SER CA 1 1
11 13632 1 1 31 SER CB C 11.266 2.759 0.090 1.00 . A A . 31 SER CB 1 1
11 13633 1 1 31 SER H H 10.543 1.879 -2.176 1.00 . A A . 31 SER H 1 1
11 13634 1 1 31 SER HA H 10.103 4.282 -0.865 1.00 . A A . 31 SER HA 1 1
11 13635 1 1 31 SER HB2 H 10.352 2.539 0.620 1.00 . A A . 31 SER HB2 1 1
11 13636 1 1 31 SER HB3 H 11.709 1.839 -0.263 1.00 . A A . 31 SER HB3 1 1
11 13637 1 1 31 SER HG H 12.036 3.050 1.868 1.00 . A A . 31 SER HG 1 1
11 13638 1 1 31 SER N N 10.599 2.853 -2.269 1.00 . A A . 31 SER N 1 1
11 13639 1 1 31 SER O O 12.305 5.625 -0.818 1.00 . A A . 31 SER O 1 1
11 13640 1 1 31 SER OG O 12.170 3.390 0.980 1.00 . A A . 31 SER OG 1 1
11 13641 1 1 32 LEU C C 13.785 6.227 -3.309 1.00 . A A . 32 LEU C 1 1
11 13642 1 1 32 LEU CA C 14.175 4.875 -2.721 1.00 . A A . 32 LEU CA 1 1
11 13643 1 1 32 LEU CB C 15.006 4.086 -3.735 1.00 . A A . 32 LEU CB 1 1
11 13644 1 1 32 LEU CD1 C 16.850 5.741 -4.110 1.00 . A A . 32 LEU CD1 1 1
11 13645 1 1 32 LEU CD2 C 17.059 4.030 -2.298 1.00 . A A . 32 LEU CD2 1 1
11 13646 1 1 32 LEU CG C 16.516 4.318 -3.690 1.00 . A A . 32 LEU CG 1 1
11 13647 1 1 32 LEU H H 12.813 3.255 -2.774 1.00 . A A . 32 LEU H 1 1
11 13648 1 1 32 LEU HA H 14.766 5.039 -1.833 1.00 . A A . 32 LEU HA 1 1
11 13649 1 1 32 LEU HB2 H 14.828 3.036 -3.562 1.00 . A A . 32 LEU HB2 1 1
11 13650 1 1 32 LEU HB3 H 14.658 4.350 -4.723 1.00 . A A . 32 LEU HB3 1 1
11 13651 1 1 32 LEU HD11 H 16.632 6.417 -3.298 1.00 . A A . 32 LEU HD11 1 1
11 13652 1 1 32 LEU HD12 H 16.257 6.010 -4.972 1.00 . A A . 32 LEU HD12 1 1
11 13653 1 1 32 LEU HD13 H 17.899 5.806 -4.362 1.00 . A A . 32 LEU HD13 1 1
11 13654 1 1 32 LEU HD21 H 16.252 3.712 -1.656 1.00 . A A . 32 LEU HD21 1 1
11 13655 1 1 32 LEU HD22 H 17.508 4.926 -1.894 1.00 . A A . 32 LEU HD22 1 1
11 13656 1 1 32 LEU HD23 H 17.803 3.249 -2.356 1.00 . A A . 32 LEU HD23 1 1
11 13657 1 1 32 LEU HG H 16.999 3.644 -4.384 1.00 . A A . 32 LEU HG 1 1
11 13658 1 1 32 LEU N N 12.991 4.114 -2.337 1.00 . A A . 32 LEU N 1 1
11 13659 1 1 32 LEU O O 14.222 7.274 -2.828 1.00 . A A . 32 LEU O 1 1
11 13660 1 1 33 LEU C C 11.781 8.330 -4.016 1.00 . A A . 33 LEU C 1 1
11 13661 1 1 33 LEU CA C 12.510 7.423 -5.003 1.00 . A A . 33 LEU CA 1 1
11 13662 1 1 33 LEU CB C 11.591 7.089 -6.179 1.00 . A A . 33 LEU CB 1 1
11 13663 1 1 33 LEU CD1 C 11.129 5.812 -8.286 1.00 . A A . 33 LEU CD1 1 1
11 13664 1 1 33 LEU CD2 C 13.486 6.139 -7.518 1.00 . A A . 33 LEU CD2 1 1
11 13665 1 1 33 LEU CG C 12.044 5.937 -7.078 1.00 . A A . 33 LEU CG 1 1
11 13666 1 1 33 LEU H H 12.647 5.335 -4.688 1.00 . A A . 33 LEU H 1 1
11 13667 1 1 33 LEU HA H 13.382 7.941 -5.373 1.00 . A A . 33 LEU HA 1 1
11 13668 1 1 33 LEU HB2 H 10.621 6.835 -5.780 1.00 . A A . 33 LEU HB2 1 1
11 13669 1 1 33 LEU HB3 H 11.505 7.974 -6.793 1.00 . A A . 33 LEU HB3 1 1
11 13670 1 1 33 LEU HD11 H 10.163 5.448 -7.970 1.00 . A A . 33 LEU HD11 1 1
11 13671 1 1 33 LEU HD12 H 11.560 5.120 -8.994 1.00 . A A . 33 LEU HD12 1 1
11 13672 1 1 33 LEU HD13 H 11.015 6.779 -8.753 1.00 . A A . 33 LEU HD13 1 1
11 13673 1 1 33 LEU HD21 H 14.120 6.219 -6.647 1.00 . A A . 33 LEU HD21 1 1
11 13674 1 1 33 LEU HD22 H 13.561 7.046 -8.101 1.00 . A A . 33 LEU HD22 1 1
11 13675 1 1 33 LEU HD23 H 13.801 5.298 -8.116 1.00 . A A . 33 LEU HD23 1 1
11 13676 1 1 33 LEU HG H 11.989 5.012 -6.521 1.00 . A A . 33 LEU HG 1 1
11 13677 1 1 33 LEU N N 12.961 6.199 -4.350 1.00 . A A . 33 LEU N 1 1
11 13678 1 1 33 LEU O O 11.689 9.540 -4.222 1.00 . A A . 33 LEU O 1 1
11 13679 1 1 34 GLN C C 11.518 9.263 -1.034 1.00 . A A . 34 GLN C 1 1
11 13680 1 1 34 GLN CA C 10.549 8.492 -1.924 1.00 . A A . 34 GLN CA 1 1
11 13681 1 1 34 GLN CB C 9.693 7.553 -1.072 1.00 . A A . 34 GLN CB 1 1
11 13682 1 1 34 GLN CD C 7.463 6.400 -0.784 1.00 . A A . 34 GLN CD 1 1
11 13683 1 1 34 GLN CG C 8.359 7.200 -1.709 1.00 . A A . 34 GLN CG 1 1
11 13684 1 1 34 GLN H H 11.374 6.769 -2.835 1.00 . A A . 34 GLN H 1 1
11 13685 1 1 34 GLN HA H 9.904 9.196 -2.426 1.00 . A A . 34 GLN HA 1 1
11 13686 1 1 34 GLN HB2 H 10.241 6.638 -0.905 1.00 . A A . 34 GLN HB2 1 1
11 13687 1 1 34 GLN HB3 H 9.499 8.026 -0.121 1.00 . A A . 34 GLN HB3 1 1
11 13688 1 1 34 GLN HE21 H 6.093 7.840 -0.826 1.00 . A A . 34 GLN HE21 1 1
11 13689 1 1 34 GLN HE22 H 5.705 6.461 0.140 1.00 . A A . 34 GLN HE22 1 1
11 13690 1 1 34 GLN HG2 H 7.849 8.114 -1.976 1.00 . A A . 34 GLN HG2 1 1
11 13691 1 1 34 GLN HG3 H 8.543 6.619 -2.600 1.00 . A A . 34 GLN HG3 1 1
11 13692 1 1 34 GLN N N 11.268 7.737 -2.943 1.00 . A A . 34 GLN N 1 1
11 13693 1 1 34 GLN NE2 N 6.303 6.956 -0.456 1.00 . A A . 34 GLN NE2 1 1
11 13694 1 1 34 GLN O O 11.372 10.470 -0.838 1.00 . A A . 34 GLN O 1 1
11 13695 1 1 34 GLN OE1 O 7.810 5.294 -0.368 1.00 . A A . 34 GLN OE1 1 1
11 13696 1 1 35 LYS C C 14.379 10.150 -0.408 1.00 . A A . 35 LYS C 1 1
11 13697 1 1 35 LYS CA C 13.502 9.177 0.374 1.00 . A A . 35 LYS CA 1 1
11 13698 1 1 35 LYS CB C 14.373 8.103 1.030 1.00 . A A . 35 LYS CB 1 1
11 13699 1 1 35 LYS CD C 14.107 5.777 1.940 1.00 . A A . 35 LYS CD 1 1
11 13700 1 1 35 LYS CE C 15.547 5.662 2.417 1.00 . A A . 35 LYS CE 1 1
11 13701 1 1 35 LYS CG C 13.614 7.213 1.999 1.00 . A A . 35 LYS CG 1 1
11 13702 1 1 35 LYS H H 12.571 7.600 -0.688 1.00 . A A . 35 LYS H 1 1
11 13703 1 1 35 LYS HA H 12.977 9.723 1.143 1.00 . A A . 35 LYS HA 1 1
11 13704 1 1 35 LYS HB2 H 14.798 7.480 0.258 1.00 . A A . 35 LYS HB2 1 1
11 13705 1 1 35 LYS HB3 H 15.173 8.588 1.571 1.00 . A A . 35 LYS HB3 1 1
11 13706 1 1 35 LYS HD2 H 13.481 5.164 2.570 1.00 . A A . 35 LYS HD2 1 1
11 13707 1 1 35 LYS HD3 H 14.047 5.426 0.919 1.00 . A A . 35 LYS HD3 1 1
11 13708 1 1 35 LYS HE2 H 16.161 5.331 1.594 1.00 . A A . 35 LYS HE2 1 1
11 13709 1 1 35 LYS HE3 H 15.881 6.635 2.747 1.00 . A A . 35 LYS HE3 1 1
11 13710 1 1 35 LYS HG2 H 13.751 7.588 3.002 1.00 . A A . 35 LYS HG2 1 1
11 13711 1 1 35 LYS HG3 H 12.564 7.234 1.745 1.00 . A A . 35 LYS HG3 1 1
11 13712 1 1 35 LYS HZ1 H 15.028 3.899 3.409 1.00 . A A . 35 LYS HZ1 1 1
11 13713 1 1 35 LYS HZ2 H 15.462 5.164 4.444 1.00 . A A . 35 LYS HZ2 1 1
11 13714 1 1 35 LYS HZ3 H 16.655 4.329 3.583 1.00 . A A . 35 LYS HZ3 1 1
11 13715 1 1 35 LYS N N 12.508 8.559 -0.495 1.00 . A A . 35 LYS N 1 1
11 13716 1 1 35 LYS NZ N 15.683 4.696 3.542 1.00 . A A . 35 LYS NZ 1 1
11 13717 1 1 35 LYS O O 14.715 11.227 0.082 1.00 . A A . 35 LYS O 1 1
11 13718 1 1 36 GLU C C 14.930 11.962 -2.707 1.00 . A A . 36 GLU C 1 1
11 13719 1 1 36 GLU CA C 15.582 10.602 -2.475 1.00 . A A . 36 GLU CA 1 1
11 13720 1 1 36 GLU CB C 15.839 9.913 -3.817 1.00 . A A . 36 GLU CB 1 1
11 13721 1 1 36 GLU CD C 18.240 10.552 -4.273 1.00 . A A . 36 GLU CD 1 1
11 13722 1 1 36 GLU CG C 17.268 9.424 -3.986 1.00 . A A . 36 GLU CG 1 1
11 13723 1 1 36 GLU H H 14.444 8.892 -1.961 1.00 . A A . 36 GLU H 1 1
11 13724 1 1 36 GLU HA H 16.524 10.749 -1.970 1.00 . A A . 36 GLU HA 1 1
11 13725 1 1 36 GLU HB2 H 15.177 9.064 -3.905 1.00 . A A . 36 GLU HB2 1 1
11 13726 1 1 36 GLU HB3 H 15.623 10.610 -4.613 1.00 . A A . 36 GLU HB3 1 1
11 13727 1 1 36 GLU HG2 H 17.575 8.928 -3.077 1.00 . A A . 36 GLU HG2 1 1
11 13728 1 1 36 GLU HG3 H 17.300 8.722 -4.806 1.00 . A A . 36 GLU HG3 1 1
11 13729 1 1 36 GLU N N 14.744 9.762 -1.626 1.00 . A A . 36 GLU N 1 1
11 13730 1 1 36 GLU O O 15.607 12.942 -3.014 1.00 . A A . 36 GLU O 1 1
11 13731 1 1 36 GLU OE1 O 18.592 11.287 -3.327 1.00 . A A . 36 GLU OE1 1 1
11 13732 1 1 36 GLU OE2 O 18.649 10.699 -5.444 1.00 . A A . 36 GLU OE2 1 1
11 13733 1 1 37 GLY C C 12.345 13.395 -4.161 1.00 . A A . 37 GLY C 1 1
11 13734 1 1 37 GLY CA C 12.889 13.257 -2.753 1.00 . A A . 37 GLY CA 1 1
11 13735 1 1 37 GLY H H 13.122 11.200 -2.310 1.00 . A A . 37 GLY H 1 1
11 13736 1 1 37 GLY HA2 H 12.066 13.298 -2.055 1.00 . A A . 37 GLY HA2 1 1
11 13737 1 1 37 GLY HA3 H 13.557 14.083 -2.555 1.00 . A A . 37 GLY HA3 1 1
11 13738 1 1 37 GLY N N 13.610 12.013 -2.556 1.00 . A A . 37 GLY N 1 1
11 13739 1 1 37 GLY O O 12.194 14.507 -4.670 1.00 . A A . 37 GLY O 1 1
11 13740 1 1 38 LEU C C 9.999 12.248 -6.146 1.00 . A A . 38 LEU C 1 1
11 13741 1 1 38 LEU CA C 11.524 12.264 -6.154 1.00 . A A . 38 LEU CA 1 1
11 13742 1 1 38 LEU CB C 12.055 11.056 -6.928 1.00 . A A . 38 LEU CB 1 1
11 13743 1 1 38 LEU CD1 C 13.973 9.507 -7.379 1.00 . A A . 38 LEU CD1 1 1
11 13744 1 1 38 LEU CD2 C 14.138 11.918 -8.025 1.00 . A A . 38 LEU CD2 1 1
11 13745 1 1 38 LEU CG C 13.576 10.929 -7.014 1.00 . A A . 38 LEU CG 1 1
11 13746 1 1 38 LEU H H 12.195 11.410 -4.338 1.00 . A A . 38 LEU H 1 1
11 13747 1 1 38 LEU HA H 11.860 13.168 -6.640 1.00 . A A . 38 LEU HA 1 1
11 13748 1 1 38 LEU HB2 H 11.675 10.165 -6.451 1.00 . A A . 38 LEU HB2 1 1
11 13749 1 1 38 LEU HB3 H 11.669 11.114 -7.936 1.00 . A A . 38 LEU HB3 1 1
11 13750 1 1 38 LEU HD11 H 14.588 9.522 -8.267 1.00 . A A . 38 LEU HD11 1 1
11 13751 1 1 38 LEU HD12 H 13.085 8.922 -7.566 1.00 . A A . 38 LEU HD12 1 1
11 13752 1 1 38 LEU HD13 H 14.528 9.068 -6.563 1.00 . A A . 38 LEU HD13 1 1
11 13753 1 1 38 LEU HD21 H 13.370 12.177 -8.739 1.00 . A A . 38 LEU HD21 1 1
11 13754 1 1 38 LEU HD22 H 14.974 11.469 -8.541 1.00 . A A . 38 LEU HD22 1 1
11 13755 1 1 38 LEU HD23 H 14.467 12.809 -7.512 1.00 . A A . 38 LEU HD23 1 1
11 13756 1 1 38 LEU HG H 14.005 11.157 -6.048 1.00 . A A . 38 LEU HG 1 1
11 13757 1 1 38 LEU N N 12.053 12.265 -4.795 1.00 . A A . 38 LEU N 1 1
11 13758 1 1 38 LEU O O 9.355 13.180 -6.628 1.00 . A A . 38 LEU O 1 1
11 13759 1 1 39 LEU C C 7.510 10.978 -4.070 1.00 . A A . 39 LEU C 1 1
11 13760 1 1 39 LEU CA C 7.977 11.045 -5.520 1.00 . A A . 39 LEU CA 1 1
11 13761 1 1 39 LEU CB C 7.525 9.792 -6.272 1.00 . A A . 39 LEU CB 1 1
11 13762 1 1 39 LEU CD1 C 8.479 8.002 -4.799 1.00 . A A . 39 LEU CD1 1 1
11 13763 1 1 39 LEU CD2 C 8.064 7.536 -7.221 1.00 . A A . 39 LEU CD2 1 1
11 13764 1 1 39 LEU CG C 8.468 8.591 -6.202 1.00 . A A . 39 LEU CG 1 1
11 13765 1 1 39 LEU H H 9.993 10.472 -5.227 1.00 . A A . 39 LEU H 1 1
11 13766 1 1 39 LEU HA H 7.538 11.914 -5.987 1.00 . A A . 39 LEU HA 1 1
11 13767 1 1 39 LEU HB2 H 6.572 9.489 -5.866 1.00 . A A . 39 LEU HB2 1 1
11 13768 1 1 39 LEU HB3 H 7.403 10.058 -7.313 1.00 . A A . 39 LEU HB3 1 1
11 13769 1 1 39 LEU HD11 H 7.481 8.034 -4.388 1.00 . A A . 39 LEU HD11 1 1
11 13770 1 1 39 LEU HD12 H 9.145 8.577 -4.173 1.00 . A A . 39 LEU HD12 1 1
11 13771 1 1 39 LEU HD13 H 8.819 6.978 -4.842 1.00 . A A . 39 LEU HD13 1 1
11 13772 1 1 39 LEU HD21 H 7.636 8.018 -8.088 1.00 . A A . 39 LEU HD21 1 1
11 13773 1 1 39 LEU HD22 H 7.334 6.871 -6.782 1.00 . A A . 39 LEU HD22 1 1
11 13774 1 1 39 LEU HD23 H 8.935 6.970 -7.518 1.00 . A A . 39 LEU HD23 1 1
11 13775 1 1 39 LEU HG H 9.473 8.915 -6.434 1.00 . A A . 39 LEU HG 1 1
11 13776 1 1 39 LEU N N 9.428 11.183 -5.594 1.00 . A A . 39 LEU N 1 1
11 13777 1 1 39 LEU O O 8.285 10.650 -3.172 1.00 . A A . 39 LEU O 1 1
11 13778 1 1 40 MET C C 5.100 9.882 -2.186 1.00 . A A . 40 MET C 1 1
11 13779 1 1 40 MET CA C 5.665 11.262 -2.507 1.00 . A A . 40 MET CA 1 1
11 13780 1 1 40 MET CB C 4.567 12.319 -2.375 1.00 . A A . 40 MET CB 1 1
11 13781 1 1 40 MET CE C 5.480 13.970 0.390 1.00 . A A . 40 MET CE 1 1
11 13782 1 1 40 MET CG C 5.096 13.744 -2.345 1.00 . A A . 40 MET CG 1 1
11 13783 1 1 40 MET H H 5.668 11.545 -4.605 1.00 . A A . 40 MET H 1 1
11 13784 1 1 40 MET HA H 6.455 11.486 -1.806 1.00 . A A . 40 MET HA 1 1
11 13785 1 1 40 MET HB2 H 3.892 12.226 -3.212 1.00 . A A . 40 MET HB2 1 1
11 13786 1 1 40 MET HB3 H 4.021 12.142 -1.461 1.00 . A A . 40 MET HB3 1 1
11 13787 1 1 40 MET HE1 H 5.101 12.989 0.635 1.00 . A A . 40 MET HE1 1 1
11 13788 1 1 40 MET HE2 H 6.507 13.890 0.066 1.00 . A A . 40 MET HE2 1 1
11 13789 1 1 40 MET HE3 H 5.425 14.606 1.262 1.00 . A A . 40 MET HE3 1 1
11 13790 1 1 40 MET HG2 H 6.175 13.713 -2.305 1.00 . A A . 40 MET HG2 1 1
11 13791 1 1 40 MET HG3 H 4.786 14.247 -3.249 1.00 . A A . 40 MET HG3 1 1
11 13792 1 1 40 MET N N 6.237 11.290 -3.849 1.00 . A A . 40 MET N 1 1
11 13793 1 1 40 MET O O 4.974 9.508 -1.020 1.00 . A A . 40 MET O 1 1
11 13794 1 1 40 MET SD S 4.493 14.679 -0.926 1.00 . A A . 40 MET SD 1 1
11 13795 1 1 41 SER C C 4.677 6.861 -4.169 1.00 . A A . 41 SER C 1 1
11 13796 1 1 41 SER CA C 4.205 7.792 -3.056 1.00 . A A . 41 SER CA 1 1
11 13797 1 1 41 SER CB C 2.676 7.851 -3.039 1.00 . A A . 41 SER CB 1 1
11 13798 1 1 41 SER H H 4.885 9.483 -4.134 1.00 . A A . 41 SER H 1 1
11 13799 1 1 41 SER HA H 4.552 7.408 -2.109 1.00 . A A . 41 SER HA 1 1
11 13800 1 1 41 SER HB2 H 2.350 8.798 -3.442 1.00 . A A . 41 SER HB2 1 1
11 13801 1 1 41 SER HB3 H 2.281 7.047 -3.644 1.00 . A A . 41 SER HB3 1 1
11 13802 1 1 41 SER HG H 1.424 8.304 -1.602 1.00 . A A . 41 SER HG 1 1
11 13803 1 1 41 SER N N 4.761 9.129 -3.228 1.00 . A A . 41 SER N 1 1
11 13804 1 1 41 SER O O 5.121 7.296 -5.231 1.00 . A A . 41 SER O 1 1
11 13805 1 1 41 SER OG O 2.175 7.719 -1.720 1.00 . A A . 41 SER OG 1 1
11 13806 1 1 42 PRO C C 4.063 4.464 -6.096 1.00 . A A . 42 PRO C 1 1
11 13807 1 1 42 PRO CA C 4.991 4.525 -4.887 1.00 . A A . 42 PRO CA 1 1
11 13808 1 1 42 PRO CB C 4.909 3.223 -4.085 1.00 . A A . 42 PRO CB 1 1
11 13809 1 1 42 PRO CD C 4.060 4.956 -2.674 1.00 . A A . 42 PRO CD 1 1
11 13810 1 1 42 PRO CG C 3.910 3.499 -3.015 1.00 . A A . 42 PRO CG 1 1
11 13811 1 1 42 PRO HA H 6.006 4.681 -5.221 1.00 . A A . 42 PRO HA 1 1
11 13812 1 1 42 PRO HB2 H 4.587 2.419 -4.731 1.00 . A A . 42 PRO HB2 1 1
11 13813 1 1 42 PRO HB3 H 5.878 2.992 -3.669 1.00 . A A . 42 PRO HB3 1 1
11 13814 1 1 42 PRO HD2 H 3.102 5.384 -2.415 1.00 . A A . 42 PRO HD2 1 1
11 13815 1 1 42 PRO HD3 H 4.763 5.084 -1.865 1.00 . A A . 42 PRO HD3 1 1
11 13816 1 1 42 PRO HG2 H 2.915 3.301 -3.383 1.00 . A A . 42 PRO HG2 1 1
11 13817 1 1 42 PRO HG3 H 4.121 2.889 -2.150 1.00 . A A . 42 PRO HG3 1 1
11 13818 1 1 42 PRO N N 4.579 5.546 -3.919 1.00 . A A . 42 PRO N 1 1
11 13819 1 1 42 PRO O O 4.400 3.870 -7.120 1.00 . A A . 42 PRO O 1 1
11 13820 1 1 43 SER C C 2.273 6.149 -8.094 1.00 . A A . 43 SER C 1 1
11 13821 1 1 43 SER CA C 1.915 5.095 -7.051 1.00 . A A . 43 SER CA 1 1
11 13822 1 1 43 SER CB C 0.514 5.365 -6.497 1.00 . A A . 43 SER CB 1 1
11 13823 1 1 43 SER H H 2.682 5.538 -5.128 1.00 . A A . 43 SER H 1 1
11 13824 1 1 43 SER HA H 1.926 4.123 -7.520 1.00 . A A . 43 SER HA 1 1
11 13825 1 1 43 SER HB2 H 0.015 6.087 -7.125 1.00 . A A . 43 SER HB2 1 1
11 13826 1 1 43 SER HB3 H -0.050 4.443 -6.488 1.00 . A A . 43 SER HB3 1 1
11 13827 1 1 43 SER HG H 0.565 5.146 -4.551 1.00 . A A . 43 SER HG 1 1
11 13828 1 1 43 SER N N 2.893 5.082 -5.969 1.00 . A A . 43 SER N 1 1
11 13829 1 1 43 SER O O 1.668 6.209 -9.165 1.00 . A A . 43 SER O 1 1
11 13830 1 1 43 SER OG O 0.578 5.874 -5.176 1.00 . A A . 43 SER OG 1 1
11 13831 1 1 44 ASP C C 4.288 7.434 -9.958 1.00 . A A . 44 ASP C 1 1
11 13832 1 1 44 ASP CA C 3.701 8.030 -8.683 1.00 . A A . 44 ASP CA 1 1
11 13833 1 1 44 ASP CB C 4.736 8.924 -7.999 1.00 . A A . 44 ASP CB 1 1
11 13834 1 1 44 ASP CG C 4.607 10.378 -8.409 1.00 . A A . 44 ASP CG 1 1
11 13835 1 1 44 ASP H H 3.703 6.880 -6.905 1.00 . A A . 44 ASP H 1 1
11 13836 1 1 44 ASP HA H 2.839 8.626 -8.943 1.00 . A A . 44 ASP HA 1 1
11 13837 1 1 44 ASP HB2 H 4.607 8.859 -6.928 1.00 . A A . 44 ASP HB2 1 1
11 13838 1 1 44 ASP HB3 H 5.726 8.581 -8.259 1.00 . A A . 44 ASP HB3 1 1
11 13839 1 1 44 ASP N N 3.260 6.978 -7.774 1.00 . A A . 44 ASP N 1 1
11 13840 1 1 44 ASP O O 4.457 8.130 -10.961 1.00 . A A . 44 ASP O 1 1
11 13841 1 1 44 ASP OD1 O 3.531 10.967 -8.175 1.00 . A A . 44 ASP OD1 1 1
11 13842 1 1 44 ASP OD2 O 5.582 10.926 -8.963 1.00 . A A . 44 ASP OD2 1 1
11 13843 1 1 45 LEU C C 4.234 5.539 -12.269 1.00 . A A . 45 LEU C 1 1
11 13844 1 1 45 LEU CA C 5.169 5.454 -11.066 1.00 . A A . 45 LEU CA 1 1
11 13845 1 1 45 LEU CB C 5.445 3.989 -10.723 1.00 . A A . 45 LEU CB 1 1
11 13846 1 1 45 LEU CD1 C 7.450 4.187 -9.232 1.00 . A A . 45 LEU CD1 1 1
11 13847 1 1 45 LEU CD2 C 7.081 2.097 -10.556 1.00 . A A . 45 LEU CD2 1 1
11 13848 1 1 45 LEU CG C 6.914 3.609 -10.533 1.00 . A A . 45 LEU CG 1 1
11 13849 1 1 45 LEU H H 4.441 5.641 -9.088 1.00 . A A . 45 LEU H 1 1
11 13850 1 1 45 LEU HA H 6.101 5.939 -11.315 1.00 . A A . 45 LEU HA 1 1
11 13851 1 1 45 LEU HB2 H 4.923 3.760 -9.807 1.00 . A A . 45 LEU HB2 1 1
11 13852 1 1 45 LEU HB3 H 5.046 3.382 -11.524 1.00 . A A . 45 LEU HB3 1 1
11 13853 1 1 45 LEU HD11 H 7.946 5.124 -9.432 1.00 . A A . 45 LEU HD11 1 1
11 13854 1 1 45 LEU HD12 H 8.152 3.494 -8.793 1.00 . A A . 45 LEU HD12 1 1
11 13855 1 1 45 LEU HD13 H 6.631 4.352 -8.547 1.00 . A A . 45 LEU HD13 1 1
11 13856 1 1 45 LEU HD21 H 8.132 1.852 -10.593 1.00 . A A . 45 LEU HD21 1 1
11 13857 1 1 45 LEU HD22 H 6.586 1.693 -11.428 1.00 . A A . 45 LEU HD22 1 1
11 13858 1 1 45 LEU HD23 H 6.644 1.673 -9.664 1.00 . A A . 45 LEU HD23 1 1
11 13859 1 1 45 LEU HG H 7.494 4.023 -11.345 1.00 . A A . 45 LEU HG 1 1
11 13860 1 1 45 LEU N N 4.598 6.143 -9.914 1.00 . A A . 45 LEU N 1 1
11 13861 1 1 45 LEU O O 4.668 5.414 -13.415 1.00 . A A . 45 LEU O 1 1
11 13862 1 1 46 TYR C C 1.935 7.262 -13.655 1.00 . A A . 46 TYR C 1 1
11 13863 1 1 46 TYR CA C 1.956 5.857 -13.061 1.00 . A A . 46 TYR CA 1 1
11 13864 1 1 46 TYR CB C 0.569 5.498 -12.524 1.00 . A A . 46 TYR CB 1 1
11 13865 1 1 46 TYR CD1 C 1.233 3.083 -12.203 1.00 . A A . 46 TYR CD1 1 1
11 13866 1 1 46 TYR CD2 C -0.189 4.084 -10.573 1.00 . A A . 46 TYR CD2 1 1
11 13867 1 1 46 TYR CE1 C 1.206 1.892 -11.502 1.00 . A A . 46 TYR CE1 1 1
11 13868 1 1 46 TYR CE2 C -0.221 2.899 -9.865 1.00 . A A . 46 TYR CE2 1 1
11 13869 1 1 46 TYR CG C 0.537 4.198 -11.752 1.00 . A A . 46 TYR CG 1 1
11 13870 1 1 46 TYR CZ C 0.478 1.806 -10.333 1.00 . A A . 46 TYR CZ 1 1
11 13871 1 1 46 TYR H H 2.667 5.846 -11.068 1.00 . A A . 46 TYR H 1 1
11 13872 1 1 46 TYR HA H 2.224 5.154 -13.836 1.00 . A A . 46 TYR HA 1 1
11 13873 1 1 46 TYR HB2 H 0.232 6.282 -11.864 1.00 . A A . 46 TYR HB2 1 1
11 13874 1 1 46 TYR HB3 H -0.118 5.410 -13.352 1.00 . A A . 46 TYR HB3 1 1
11 13875 1 1 46 TYR HD1 H 1.802 3.154 -13.118 1.00 . A A . 46 TYR HD1 1 1
11 13876 1 1 46 TYR HD2 H -0.736 4.942 -10.210 1.00 . A A . 46 TYR HD2 1 1
11 13877 1 1 46 TYR HE1 H 1.753 1.036 -11.868 1.00 . A A . 46 TYR HE1 1 1
11 13878 1 1 46 TYR HE2 H -0.791 2.830 -8.951 1.00 . A A . 46 TYR HE2 1 1
11 13879 1 1 46 TYR HH H 0.168 0.793 -8.729 1.00 . A A . 46 TYR HH 1 1
11 13880 1 1 46 TYR N N 2.952 5.755 -12.001 1.00 . A A . 46 TYR N 1 1
11 13881 1 1 46 TYR O O 1.137 7.560 -14.544 1.00 . A A . 46 TYR O 1 1
11 13882 1 1 46 TYR OH O 0.448 0.622 -9.632 1.00 . A A . 46 TYR OH 1 1
11 13883 1 1 47 SER C C 4.175 9.714 -14.446 1.00 . A A . 47 SER C 1 1
11 13884 1 1 47 SER CA C 2.901 9.496 -13.636 1.00 . A A . 47 SER CA 1 1
11 13885 1 1 47 SER CB C 2.859 10.472 -12.458 1.00 . A A . 47 SER CB 1 1
11 13886 1 1 47 SER H H 3.428 7.823 -12.450 1.00 . A A . 47 SER H 1 1
11 13887 1 1 47 SER HA H 2.048 9.677 -14.273 1.00 . A A . 47 SER HA 1 1
11 13888 1 1 47 SER HB2 H 3.596 10.180 -11.726 1.00 . A A . 47 SER HB2 1 1
11 13889 1 1 47 SER HB3 H 3.077 11.469 -12.812 1.00 . A A . 47 SER HB3 1 1
11 13890 1 1 47 SER HG H 1.378 11.359 -11.532 1.00 . A A . 47 SER HG 1 1
11 13891 1 1 47 SER N N 2.818 8.121 -13.158 1.00 . A A . 47 SER N 1 1
11 13892 1 1 47 SER O O 5.209 10.132 -13.925 1.00 . A A . 47 SER O 1 1
11 13893 1 1 47 SER OG O 1.582 10.474 -11.843 1.00 . A A . 47 SER OG 1 1
11 13894 1 1 48 PRO C C 5.587 11.045 -16.909 1.00 . A A . 48 PRO C 1 1
11 13895 1 1 48 PRO CA C 5.237 9.581 -16.665 1.00 . A A . 48 PRO CA 1 1
11 13896 1 1 48 PRO CB C 4.748 8.926 -17.959 1.00 . A A . 48 PRO CB 1 1
11 13897 1 1 48 PRO CD C 2.900 8.923 -16.443 1.00 . A A . 48 PRO CD 1 1
11 13898 1 1 48 PRO CG C 3.263 9.030 -17.898 1.00 . A A . 48 PRO CG 1 1
11 13899 1 1 48 PRO HA H 6.111 9.059 -16.303 1.00 . A A . 48 PRO HA 1 1
11 13900 1 1 48 PRO HB2 H 5.148 9.460 -18.810 1.00 . A A . 48 PRO HB2 1 1
11 13901 1 1 48 PRO HB3 H 5.070 7.896 -17.989 1.00 . A A . 48 PRO HB3 1 1
11 13902 1 1 48 PRO HD2 H 2.041 9.540 -16.222 1.00 . A A . 48 PRO HD2 1 1
11 13903 1 1 48 PRO HD3 H 2.705 7.894 -16.178 1.00 . A A . 48 PRO HD3 1 1
11 13904 1 1 48 PRO HG2 H 2.945 9.982 -18.295 1.00 . A A . 48 PRO HG2 1 1
11 13905 1 1 48 PRO HG3 H 2.815 8.221 -18.457 1.00 . A A . 48 PRO HG3 1 1
11 13906 1 1 48 PRO N N 4.100 9.425 -15.754 1.00 . A A . 48 PRO N 1 1
11 13907 1 1 48 PRO O O 5.417 11.558 -18.015 1.00 . A A . 48 PRO O 1 1
11 13908 1 1 49 GLY C C 7.551 13.508 -15.035 1.00 . A A . 49 GLY C 1 1
11 13909 1 1 49 GLY CA C 6.445 13.112 -15.992 1.00 . A A . 49 GLY CA 1 1
11 13910 1 1 49 GLY H H 6.192 11.252 -15.012 1.00 . A A . 49 GLY H 1 1
11 13911 1 1 49 GLY HA2 H 6.774 13.299 -17.004 1.00 . A A . 49 GLY HA2 1 1
11 13912 1 1 49 GLY HA3 H 5.575 13.719 -15.790 1.00 . A A . 49 GLY HA3 1 1
11 13913 1 1 49 GLY N N 6.078 11.713 -15.870 1.00 . A A . 49 GLY N 1 1
11 13914 1 1 49 GLY O O 7.813 14.694 -14.834 1.00 . A A . 49 GLY O 1 1
11 13915 1 1 50 SER C C 10.399 11.738 -13.662 1.00 . A A . 50 SER C 1 1
11 13916 1 1 50 SER CA C 9.281 12.763 -13.493 1.00 . A A . 50 SER CA 1 1
11 13917 1 1 50 SER CB C 8.750 12.724 -12.059 1.00 . A A . 50 SER CB 1 1
11 13918 1 1 50 SER H H 7.945 11.587 -14.641 1.00 . A A . 50 SER H 1 1
11 13919 1 1 50 SER HA H 9.677 13.747 -13.695 1.00 . A A . 50 SER HA 1 1
11 13920 1 1 50 SER HB2 H 7.898 12.063 -12.011 1.00 . A A . 50 SER HB2 1 1
11 13921 1 1 50 SER HB3 H 9.526 12.360 -11.401 1.00 . A A . 50 SER HB3 1 1
11 13922 1 1 50 SER HG H 7.584 13.938 -11.058 1.00 . A A . 50 SER HG 1 1
11 13923 1 1 50 SER N N 8.201 12.512 -14.440 1.00 . A A . 50 SER N 1 1
11 13924 1 1 50 SER O O 11.322 11.671 -12.849 1.00 . A A . 50 SER O 1 1
11 13925 1 1 50 SER OG O 8.353 14.014 -11.627 1.00 . A A . 50 SER OG 1 1
11 13926 1 1 51 TRP C C 12.619 10.553 -15.463 1.00 . A A . 51 TRP C 1 1
11 13927 1 1 51 TRP CA C 11.312 9.921 -14.997 1.00 . A A . 51 TRP CA 1 1
11 13928 1 1 51 TRP CB C 10.797 8.944 -16.055 1.00 . A A . 51 TRP CB 1 1
11 13929 1 1 51 TRP CD1 C 9.119 8.040 -14.343 1.00 . A A . 51 TRP CD1 1 1
11 13930 1 1 51 TRP CD2 C 8.680 7.454 -16.459 1.00 . A A . 51 TRP CD2 1 1
11 13931 1 1 51 TRP CE2 C 7.691 6.898 -15.625 1.00 . A A . 51 TRP CE2 1 1
11 13932 1 1 51 TRP CE3 C 8.610 7.221 -17.835 1.00 . A A . 51 TRP CE3 1 1
11 13933 1 1 51 TRP CG C 9.583 8.181 -15.619 1.00 . A A . 51 TRP CG 1 1
11 13934 1 1 51 TRP CH2 C 6.603 5.910 -17.474 1.00 . A A . 51 TRP CH2 1 1
11 13935 1 1 51 TRP CZ2 C 6.647 6.122 -16.123 1.00 . A A . 51 TRP CZ2 1 1
11 13936 1 1 51 TRP CZ3 C 7.573 6.451 -18.328 1.00 . A A . 51 TRP CZ3 1 1
11 13937 1 1 51 TRP H H 9.549 11.044 -15.332 1.00 . A A . 51 TRP H 1 1
11 13938 1 1 51 TRP HA H 11.495 9.380 -14.080 1.00 . A A . 51 TRP HA 1 1
11 13939 1 1 51 TRP HB2 H 10.543 9.493 -16.949 1.00 . A A . 51 TRP HB2 1 1
11 13940 1 1 51 TRP HB3 H 11.576 8.230 -16.284 1.00 . A A . 51 TRP HB3 1 1
11 13941 1 1 51 TRP HD1 H 9.588 8.475 -13.473 1.00 . A A . 51 TRP HD1 1 1
11 13942 1 1 51 TRP HE1 H 7.462 7.025 -13.544 1.00 . A A . 51 TRP HE1 1 1
11 13943 1 1 51 TRP HE3 H 9.348 7.629 -18.510 1.00 . A A . 51 TRP HE3 1 1
11 13944 1 1 51 TRP HH2 H 5.812 5.315 -17.903 1.00 . A A . 51 TRP HH2 1 1
11 13945 1 1 51 TRP HZ2 H 5.891 5.699 -15.478 1.00 . A A . 51 TRP HZ2 1 1
11 13946 1 1 51 TRP HZ3 H 7.503 6.259 -19.389 1.00 . A A . 51 TRP HZ3 1 1
11 13947 1 1 51 TRP N N 10.309 10.943 -14.721 1.00 . A A . 51 TRP N 1 1
11 13948 1 1 51 TRP NE1 N 7.982 7.269 -14.339 1.00 . A A . 51 TRP NE1 1 1
11 13949 1 1 51 TRP O O 13.691 9.968 -15.311 1.00 . A A . 51 TRP O 1 1
11 13950 1 1 52 ASP C C 14.693 12.705 -15.390 1.00 . A A . 52 ASP C 1 1
11 13951 1 1 52 ASP CA C 13.698 12.462 -16.520 1.00 . A A . 52 ASP CA 1 1
11 13952 1 1 52 ASP CB C 13.288 13.793 -17.151 1.00 . A A . 52 ASP CB 1 1
11 13953 1 1 52 ASP CG C 13.254 13.729 -18.666 1.00 . A A . 52 ASP CG 1 1
11 13954 1 1 52 ASP H H 11.639 12.164 -16.125 1.00 . A A . 52 ASP H 1 1
11 13955 1 1 52 ASP HA H 14.169 11.847 -17.272 1.00 . A A . 52 ASP HA 1 1
11 13956 1 1 52 ASP HB2 H 12.303 14.063 -16.799 1.00 . A A . 52 ASP HB2 1 1
11 13957 1 1 52 ASP HB3 H 13.993 14.556 -16.856 1.00 . A A . 52 ASP HB3 1 1
11 13958 1 1 52 ASP N N 12.522 11.750 -16.032 1.00 . A A . 52 ASP N 1 1
11 13959 1 1 52 ASP O O 15.838 12.253 -15.430 1.00 . A A . 52 ASP O 1 1
11 13960 1 1 52 ASP OD1 O 12.219 14.107 -19.253 1.00 . A A . 52 ASP OD1 1 1
11 13961 1 1 52 ASP OD2 O 14.264 13.303 -19.264 1.00 . A A . 52 ASP OD2 1 1
11 13962 1 1 53 PRO C C 15.372 12.536 -12.333 1.00 . A A . 53 PRO C 1 1
11 13963 1 1 53 PRO CA C 15.086 13.759 -13.197 1.00 . A A . 53 PRO CA 1 1
11 13964 1 1 53 PRO CB C 14.243 14.775 -12.423 1.00 . A A . 53 PRO CB 1 1
11 13965 1 1 53 PRO CD C 12.897 14.009 -14.243 1.00 . A A . 53 PRO CD 1 1
11 13966 1 1 53 PRO CG C 12.837 14.480 -12.817 1.00 . A A . 53 PRO CG 1 1
11 13967 1 1 53 PRO HA H 16.019 14.214 -13.495 1.00 . A A . 53 PRO HA 1 1
11 13968 1 1 53 PRO HB2 H 14.394 14.638 -11.361 1.00 . A A . 53 PRO HB2 1 1
11 13969 1 1 53 PRO HB3 H 14.530 15.777 -12.706 1.00 . A A . 53 PRO HB3 1 1
11 13970 1 1 53 PRO HD2 H 12.144 13.256 -14.424 1.00 . A A . 53 PRO HD2 1 1
11 13971 1 1 53 PRO HD3 H 12.772 14.840 -14.921 1.00 . A A . 53 PRO HD3 1 1
11 13972 1 1 53 PRO HG2 H 12.432 13.706 -12.183 1.00 . A A . 53 PRO HG2 1 1
11 13973 1 1 53 PRO HG3 H 12.239 15.377 -12.743 1.00 . A A . 53 PRO HG3 1 1
11 13974 1 1 53 PRO N N 14.249 13.438 -14.358 1.00 . A A . 53 PRO N 1 1
11 13975 1 1 53 PRO O O 16.412 12.456 -11.679 1.00 . A A . 53 PRO O 1 1
11 13976 1 1 54 ILE C C 15.626 9.432 -12.185 1.00 . A A . 54 ILE C 1 1
11 13977 1 1 54 ILE CA C 14.598 10.365 -11.552 1.00 . A A . 54 ILE CA 1 1
11 13978 1 1 54 ILE CB C 13.261 9.615 -11.408 1.00 . A A . 54 ILE CB 1 1
11 13979 1 1 54 ILE CD1 C 10.889 9.880 -10.523 1.00 . A A . 54 ILE CD1 1 1
11 13980 1 1 54 ILE CG1 C 12.313 10.389 -10.489 1.00 . A A . 54 ILE CG1 1 1
11 13981 1 1 54 ILE CG2 C 13.496 8.211 -10.873 1.00 . A A . 54 ILE CG2 1 1
11 13982 1 1 54 ILE H H 13.636 11.706 -12.877 1.00 . A A . 54 ILE H 1 1
11 13983 1 1 54 ILE HA H 14.940 10.644 -10.566 1.00 . A A . 54 ILE HA 1 1
11 13984 1 1 54 ILE HB H 12.813 9.532 -12.387 1.00 . A A . 54 ILE HB 1 1
11 13985 1 1 54 ILE HD11 H 10.289 10.529 -11.143 1.00 . A A . 54 ILE HD11 1 1
11 13986 1 1 54 ILE HD12 H 10.874 8.879 -10.926 1.00 . A A . 54 ILE HD12 1 1
11 13987 1 1 54 ILE HD13 H 10.487 9.870 -9.519 1.00 . A A . 54 ILE HD13 1 1
11 13988 1 1 54 ILE HG12 H 12.667 10.316 -9.473 1.00 . A A . 54 ILE HG12 1 1
11 13989 1 1 54 ILE HG13 H 12.302 11.428 -10.789 1.00 . A A . 54 ILE HG13 1 1
11 13990 1 1 54 ILE HG21 H 13.729 7.548 -11.694 1.00 . A A . 54 ILE HG21 1 1
11 13991 1 1 54 ILE HG22 H 14.321 8.224 -10.177 1.00 . A A . 54 ILE HG22 1 1
11 13992 1 1 54 ILE HG23 H 12.606 7.863 -10.371 1.00 . A A . 54 ILE HG23 1 1
11 13993 1 1 54 ILE N N 14.444 11.585 -12.335 1.00 . A A . 54 ILE N 1 1
11 13994 1 1 54 ILE O O 16.458 8.846 -11.492 1.00 . A A . 54 ILE O 1 1
11 13995 1 1 55 THR C C 17.905 8.998 -14.192 1.00 . A A . 55 THR C 1 1
11 13996 1 1 55 THR CA C 16.487 8.440 -14.233 1.00 . A A . 55 THR CA 1 1
11 13997 1 1 55 THR CB C 16.058 8.267 -15.702 1.00 . A A . 55 THR CB 1 1
11 13998 1 1 55 THR CG2 C 17.082 7.448 -16.473 1.00 . A A . 55 THR CG2 1 1
11 13999 1 1 55 THR H H 14.877 9.793 -14.002 1.00 . A A . 55 THR H 1 1
11 14000 1 1 55 THR HA H 16.480 7.468 -13.761 1.00 . A A . 55 THR HA 1 1
11 14001 1 1 55 THR HB H 15.984 9.245 -16.157 1.00 . A A . 55 THR HB 1 1
11 14002 1 1 55 THR HG1 H 14.343 7.863 -16.588 1.00 . A A . 55 THR HG1 1 1
11 14003 1 1 55 THR HG21 H 17.697 8.107 -17.067 1.00 . A A . 55 THR HG21 1 1
11 14004 1 1 55 THR HG22 H 16.571 6.751 -17.121 1.00 . A A . 55 THR HG22 1 1
11 14005 1 1 55 THR HG23 H 17.704 6.904 -15.778 1.00 . A A . 55 THR HG23 1 1
11 14006 1 1 55 THR N N 15.563 9.300 -13.506 1.00 . A A . 55 THR N 1 1
11 14007 1 1 55 THR O O 18.872 8.251 -14.046 1.00 . A A . 55 THR O 1 1
11 14008 1 1 55 THR OG1 O 14.779 7.625 -15.766 1.00 . A A . 55 THR OG1 1 1
11 14009 1 1 56 ALA C C 19.955 10.887 -12.913 1.00 . A A . 56 ALA C 1 1
11 14010 1 1 56 ALA CA C 19.322 10.974 -14.297 1.00 . A A . 56 ALA CA 1 1
11 14011 1 1 56 ALA CB C 19.186 12.427 -14.728 1.00 . A A . 56 ALA CB 1 1
11 14012 1 1 56 ALA H H 17.213 10.858 -14.436 1.00 . A A . 56 ALA H 1 1
11 14013 1 1 56 ALA HA H 19.963 10.472 -15.008 1.00 . A A . 56 ALA HA 1 1
11 14014 1 1 56 ALA HB1 H 20.168 12.866 -14.826 1.00 . A A . 56 ALA HB1 1 1
11 14015 1 1 56 ALA HB2 H 18.673 12.475 -15.677 1.00 . A A . 56 ALA HB2 1 1
11 14016 1 1 56 ALA HB3 H 18.621 12.971 -13.985 1.00 . A A . 56 ALA HB3 1 1
11 14017 1 1 56 ALA N N 18.022 10.316 -14.322 1.00 . A A . 56 ALA N 1 1
11 14018 1 1 56 ALA O O 21.174 10.785 -12.783 1.00 . A A . 56 ALA O 1 1
11 14019 1 1 57 ALA C C 20.133 9.463 -10.187 1.00 . A A . 57 ALA C 1 1
11 14020 1 1 57 ALA CA C 19.596 10.854 -10.506 1.00 . A A . 57 ALA CA 1 1
11 14021 1 1 57 ALA CB C 18.483 11.227 -9.539 1.00 . A A . 57 ALA CB 1 1
11 14022 1 1 57 ALA H H 18.156 11.012 -12.049 1.00 . A A . 57 ALA H 1 1
11 14023 1 1 57 ALA HA H 20.395 11.572 -10.391 1.00 . A A . 57 ALA HA 1 1
11 14024 1 1 57 ALA HB1 H 17.862 10.362 -9.355 1.00 . A A . 57 ALA HB1 1 1
11 14025 1 1 57 ALA HB2 H 18.913 11.566 -8.608 1.00 . A A . 57 ALA HB2 1 1
11 14026 1 1 57 ALA HB3 H 17.883 12.016 -9.968 1.00 . A A . 57 ALA HB3 1 1
11 14027 1 1 57 ALA N N 19.118 10.929 -11.881 1.00 . A A . 57 ALA N 1 1
11 14028 1 1 57 ALA O O 21.270 9.313 -9.737 1.00 . A A . 57 ALA O 1 1
11 14029 1 1 58 LEU C C 20.882 6.660 -11.034 1.00 . A A . 58 LEU C 1 1
11 14030 1 1 58 LEU CA C 19.701 7.067 -10.158 1.00 . A A . 58 LEU CA 1 1
11 14031 1 1 58 LEU CB C 18.521 6.126 -10.404 1.00 . A A . 58 LEU CB 1 1
11 14032 1 1 58 LEU CD1 C 16.044 5.791 -10.220 1.00 . A A . 58 LEU CD1 1 1
11 14033 1 1 58 LEU CD2 C 17.462 5.770 -8.160 1.00 . A A . 58 LEU CD2 1 1
11 14034 1 1 58 LEU CG C 17.279 6.369 -9.547 1.00 . A A . 58 LEU CG 1 1
11 14035 1 1 58 LEU H H 18.416 8.629 -10.780 1.00 . A A . 58 LEU H 1 1
11 14036 1 1 58 LEU HA H 19.996 6.999 -9.122 1.00 . A A . 58 LEU HA 1 1
11 14037 1 1 58 LEU HB2 H 18.232 6.221 -11.439 1.00 . A A . 58 LEU HB2 1 1
11 14038 1 1 58 LEU HB3 H 18.860 5.116 -10.218 1.00 . A A . 58 LEU HB3 1 1
11 14039 1 1 58 LEU HD11 H 16.328 4.944 -10.827 1.00 . A A . 58 LEU HD11 1 1
11 14040 1 1 58 LEU HD12 H 15.588 6.545 -10.844 1.00 . A A . 58 LEU HD12 1 1
11 14041 1 1 58 LEU HD13 H 15.338 5.473 -9.466 1.00 . A A . 58 LEU HD13 1 1
11 14042 1 1 58 LEU HD21 H 16.686 5.041 -7.978 1.00 . A A . 58 LEU HD21 1 1
11 14043 1 1 58 LEU HD22 H 17.401 6.554 -7.418 1.00 . A A . 58 LEU HD22 1 1
11 14044 1 1 58 LEU HD23 H 18.428 5.291 -8.099 1.00 . A A . 58 LEU HD23 1 1
11 14045 1 1 58 LEU HG H 17.129 7.434 -9.435 1.00 . A A . 58 LEU HG 1 1
11 14046 1 1 58 LEU N N 19.309 8.448 -10.422 1.00 . A A . 58 LEU N 1 1
11 14047 1 1 58 LEU O O 21.892 6.161 -10.538 1.00 . A A . 58 LEU O 1 1
11 14048 1 1 59 SER C C 23.137 7.139 -12.854 1.00 . A A . 59 SER C 1 1
11 14049 1 1 59 SER CA C 21.804 6.534 -13.283 1.00 . A A . 59 SER CA 1 1
11 14050 1 1 59 SER CB C 21.439 7.020 -14.687 1.00 . A A . 59 SER CB 1 1
11 14051 1 1 59 SER H H 19.919 7.281 -12.673 1.00 . A A . 59 SER H 1 1
11 14052 1 1 59 SER HA H 21.898 5.458 -13.297 1.00 . A A . 59 SER HA 1 1
11 14053 1 1 59 SER HB2 H 20.465 6.639 -14.955 1.00 . A A . 59 SER HB2 1 1
11 14054 1 1 59 SER HB3 H 21.419 8.100 -14.698 1.00 . A A . 59 SER HB3 1 1
11 14055 1 1 59 SER HG H 22.549 7.268 -16.282 1.00 . A A . 59 SER HG 1 1
11 14056 1 1 59 SER N N 20.748 6.879 -12.338 1.00 . A A . 59 SER N 1 1
11 14057 1 1 59 SER O O 24.198 6.567 -13.102 1.00 . A A . 59 SER O 1 1
11 14058 1 1 59 SER OG O 22.383 6.570 -15.644 1.00 . A A . 59 SER OG 1 1
11 14059 1 1 60 GLN C C 24.873 8.272 -10.536 1.00 . A A . 60 GLN C 1 1
11 14060 1 1 60 GLN CA C 24.275 8.983 -11.746 1.00 . A A . 60 GLN CA 1 1
11 14061 1 1 60 GLN CB C 23.956 10.436 -11.392 1.00 . A A . 60 GLN CB 1 1
11 14062 1 1 60 GLN CD C 25.445 12.475 -11.294 1.00 . A A . 60 GLN CD 1 1
11 14063 1 1 60 GLN CG C 25.084 11.146 -10.661 1.00 . A A . 60 GLN CG 1 1
11 14064 1 1 60 GLN H H 22.197 8.705 -12.042 1.00 . A A . 60 GLN H 1 1
11 14065 1 1 60 GLN HA H 24.995 8.967 -12.549 1.00 . A A . 60 GLN HA 1 1
11 14066 1 1 60 GLN HB2 H 23.749 10.979 -12.303 1.00 . A A . 60 GLN HB2 1 1
11 14067 1 1 60 GLN HB3 H 23.079 10.457 -10.763 1.00 . A A . 60 GLN HB3 1 1
11 14068 1 1 60 GLN HE21 H 27.131 11.703 -12.010 1.00 . A A . 60 GLN HE21 1 1
11 14069 1 1 60 GLN HE22 H 26.849 13.367 -12.383 1.00 . A A . 60 GLN HE22 1 1
11 14070 1 1 60 GLN HG2 H 24.778 11.323 -9.640 1.00 . A A . 60 GLN HG2 1 1
11 14071 1 1 60 GLN HG3 H 25.957 10.510 -10.669 1.00 . A A . 60 GLN HG3 1 1
11 14072 1 1 60 GLN N N 23.073 8.299 -12.209 1.00 . A A . 60 GLN N 1 1
11 14073 1 1 60 GLN NE2 N 26.591 12.520 -11.963 1.00 . A A . 60 GLN NE2 1 1
11 14074 1 1 60 GLN O O 26.085 8.074 -10.458 1.00 . A A . 60 GLN O 1 1
11 14075 1 1 60 GLN OE1 O 24.702 13.451 -11.183 1.00 . A A . 60 GLN OE1 1 1
11 14076 1 1 61 ARG C C 25.363 6.026 -8.736 1.00 . A A . 61 ARG C 1 1
11 14077 1 1 61 ARG CA C 24.459 7.205 -8.389 1.00 . A A . 61 ARG CA 1 1
11 14078 1 1 61 ARG CB C 23.254 6.717 -7.581 1.00 . A A . 61 ARG CB 1 1
11 14079 1 1 61 ARG CD C 22.377 5.949 -5.355 1.00 . A A . 61 ARG CD 1 1
11 14080 1 1 61 ARG CG C 23.510 6.654 -6.084 1.00 . A A . 61 ARG CG 1 1
11 14081 1 1 61 ARG CZ C 22.906 6.314 -2.982 1.00 . A A . 61 ARG CZ 1 1
11 14082 1 1 61 ARG H H 23.060 8.079 -9.715 1.00 . A A . 61 ARG H 1 1
11 14083 1 1 61 ARG HA H 25.019 7.910 -7.793 1.00 . A A . 61 ARG HA 1 1
11 14084 1 1 61 ARG HB2 H 22.424 7.386 -7.755 1.00 . A A . 61 ARG HB2 1 1
11 14085 1 1 61 ARG HB3 H 22.986 5.728 -7.921 1.00 . A A . 61 ARG HB3 1 1
11 14086 1 1 61 ARG HD2 H 21.547 6.634 -5.259 1.00 . A A . 61 ARG HD2 1 1
11 14087 1 1 61 ARG HD3 H 22.071 5.092 -5.937 1.00 . A A . 61 ARG HD3 1 1
11 14088 1 1 61 ARG HE H 22.960 4.546 -3.903 1.00 . A A . 61 ARG HE 1 1
11 14089 1 1 61 ARG HG2 H 24.428 6.114 -5.907 1.00 . A A . 61 ARG HG2 1 1
11 14090 1 1 61 ARG HG3 H 23.602 7.660 -5.702 1.00 . A A . 61 ARG HG3 1 1
11 14091 1 1 61 ARG HH11 H 22.387 7.978 -4.003 1.00 . A A . 61 ARG HH11 1 1
11 14092 1 1 61 ARG HH12 H 22.763 8.222 -2.330 1.00 . A A . 61 ARG HH12 1 1
11 14093 1 1 61 ARG HH21 H 23.457 4.854 -1.698 1.00 . A A . 61 ARG HH21 1 1
11 14094 1 1 61 ARG HH22 H 23.372 6.444 -1.020 1.00 . A A . 61 ARG HH22 1 1
11 14095 1 1 61 ARG N N 24.014 7.892 -9.595 1.00 . A A . 61 ARG N 1 1
11 14096 1 1 61 ARG NE N 22.778 5.501 -4.024 1.00 . A A . 61 ARG NE 1 1
11 14097 1 1 61 ARG NH1 N 22.666 7.611 -3.116 1.00 . A A . 61 ARG NH1 1 1
11 14098 1 1 61 ARG NH2 N 23.275 5.831 -1.803 1.00 . A A . 61 ARG NH2 1 1
11 14099 1 1 61 ARG O O 26.468 5.902 -8.208 1.00 . A A . 61 ARG O 1 1
11 14100 1 1 62 ALA C C 27.012 4.402 -10.602 1.00 . A A . 62 ALA C 1 1
11 14101 1 1 62 ALA CA C 25.652 3.996 -10.045 1.00 . A A . 62 ALA CA 1 1
11 14102 1 1 62 ALA CB C 24.873 3.197 -11.080 1.00 . A A . 62 ALA CB 1 1
11 14103 1 1 62 ALA H H 23.999 5.316 -10.013 1.00 . A A . 62 ALA H 1 1
11 14104 1 1 62 ALA HA H 25.802 3.367 -9.180 1.00 . A A . 62 ALA HA 1 1
11 14105 1 1 62 ALA HB1 H 24.196 2.521 -10.577 1.00 . A A . 62 ALA HB1 1 1
11 14106 1 1 62 ALA HB2 H 24.309 3.872 -11.706 1.00 . A A . 62 ALA HB2 1 1
11 14107 1 1 62 ALA HB3 H 25.561 2.631 -11.690 1.00 . A A . 62 ALA HB3 1 1
11 14108 1 1 62 ALA N N 24.886 5.163 -9.627 1.00 . A A . 62 ALA N 1 1
11 14109 1 1 62 ALA O O 27.946 3.602 -10.629 1.00 . A A . 62 ALA O 1 1
11 14110 1 1 63 MET C C 29.244 6.753 -10.507 1.00 . A A . 63 MET C 1 1
11 14111 1 1 63 MET CA C 28.362 6.162 -11.603 1.00 . A A . 63 MET CA 1 1
11 14112 1 1 63 MET CB C 28.074 7.222 -12.668 1.00 . A A . 63 MET CB 1 1
11 14113 1 1 63 MET CE C 27.897 9.025 -15.180 1.00 . A A . 63 MET CE 1 1
11 14114 1 1 63 MET CG C 27.210 6.715 -13.811 1.00 . A A . 63 MET CG 1 1
11 14115 1 1 63 MET H H 26.335 6.242 -10.999 1.00 . A A . 63 MET H 1 1
11 14116 1 1 63 MET HA H 28.884 5.336 -12.062 1.00 . A A . 63 MET HA 1 1
11 14117 1 1 63 MET HB2 H 27.566 8.054 -12.203 1.00 . A A . 63 MET HB2 1 1
11 14118 1 1 63 MET HB3 H 29.010 7.567 -13.079 1.00 . A A . 63 MET HB3 1 1
11 14119 1 1 63 MET HE1 H 28.676 8.373 -15.545 1.00 . A A . 63 MET HE1 1 1
11 14120 1 1 63 MET HE2 H 27.636 9.740 -15.947 1.00 . A A . 63 MET HE2 1 1
11 14121 1 1 63 MET HE3 H 28.247 9.549 -14.303 1.00 . A A . 63 MET HE3 1 1
11 14122 1 1 63 MET HG2 H 27.824 6.127 -14.476 1.00 . A A . 63 MET HG2 1 1
11 14123 1 1 63 MET HG3 H 26.427 6.093 -13.404 1.00 . A A . 63 MET HG3 1 1
11 14124 1 1 63 MET N N 27.115 5.650 -11.047 1.00 . A A . 63 MET N 1 1
11 14125 1 1 63 MET O O 30.458 6.546 -10.496 1.00 . A A . 63 MET O 1 1
11 14126 1 1 63 MET SD S 26.454 8.052 -14.756 1.00 . A A . 63 MET SD 1 1
11 14127 1 1 64 ILE C C 30.221 7.085 -7.759 1.00 . A A . 64 ILE C 1 1
11 14128 1 1 64 ILE CA C 29.356 8.107 -8.489 1.00 . A A . 64 ILE CA 1 1
11 14129 1 1 64 ILE CB C 28.399 8.768 -7.480 1.00 . A A . 64 ILE CB 1 1
11 14130 1 1 64 ILE CD1 C 28.442 10.932 -8.819 1.00 . A A . 64 ILE CD1 1 1
11 14131 1 1 64 ILE CG1 C 27.587 9.871 -8.161 1.00 . A A . 64 ILE CG1 1 1
11 14132 1 1 64 ILE CG2 C 29.179 9.328 -6.299 1.00 . A A . 64 ILE CG2 1 1
11 14133 1 1 64 ILE H H 27.658 7.616 -9.651 1.00 . A A . 64 ILE H 1 1
11 14134 1 1 64 ILE HA H 29.996 8.873 -8.903 1.00 . A A . 64 ILE HA 1 1
11 14135 1 1 64 ILE HB H 27.725 8.012 -7.108 1.00 . A A . 64 ILE HB 1 1
11 14136 1 1 64 ILE HD11 H 29.090 11.382 -8.081 1.00 . A A . 64 ILE HD11 1 1
11 14137 1 1 64 ILE HD12 H 29.040 10.482 -9.597 1.00 . A A . 64 ILE HD12 1 1
11 14138 1 1 64 ILE HD13 H 27.805 11.692 -9.249 1.00 . A A . 64 ILE HD13 1 1
11 14139 1 1 64 ILE HG12 H 26.961 9.432 -8.922 1.00 . A A . 64 ILE HG12 1 1
11 14140 1 1 64 ILE HG13 H 26.964 10.357 -7.424 1.00 . A A . 64 ILE HG13 1 1
11 14141 1 1 64 ILE HG21 H 28.924 10.369 -6.161 1.00 . A A . 64 ILE HG21 1 1
11 14142 1 1 64 ILE HG22 H 28.927 8.775 -5.407 1.00 . A A . 64 ILE HG22 1 1
11 14143 1 1 64 ILE HG23 H 30.237 9.240 -6.492 1.00 . A A . 64 ILE HG23 1 1
11 14144 1 1 64 ILE N N 28.627 7.488 -9.589 1.00 . A A . 64 ILE N 1 1
11 14145 1 1 64 ILE O O 31.387 7.343 -7.457 1.00 . A A . 64 ILE O 1 1
11 14146 1 1 65 LEU C C 30.650 3.693 -7.724 1.00 . A A . 65 LEU C 1 1
11 14147 1 1 65 LEU CA C 30.360 4.859 -6.784 1.00 . A A . 65 LEU CA 1 1
11 14148 1 1 65 LEU CB C 29.550 4.370 -5.582 1.00 . A A . 65 LEU CB 1 1
11 14149 1 1 65 LEU CD1 C 28.066 5.665 -4.032 1.00 . A A . 65 LEU CD1 1 1
11 14150 1 1 65 LEU CD2 C 30.200 4.677 -3.180 1.00 . A A . 65 LEU CD2 1 1
11 14151 1 1 65 LEU CG C 29.504 5.309 -4.376 1.00 . A A . 65 LEU CG 1 1
11 14152 1 1 65 LEU H H 28.711 5.775 -7.743 1.00 . A A . 65 LEU H 1 1
11 14153 1 1 65 LEU HA H 31.298 5.265 -6.434 1.00 . A A . 65 LEU HA 1 1
11 14154 1 1 65 LEU HB2 H 28.536 4.205 -5.912 1.00 . A A . 65 LEU HB2 1 1
11 14155 1 1 65 LEU HB3 H 29.977 3.432 -5.256 1.00 . A A . 65 LEU HB3 1 1
11 14156 1 1 65 LEU HD11 H 27.472 5.677 -4.933 1.00 . A A . 65 LEU HD11 1 1
11 14157 1 1 65 LEU HD12 H 28.037 6.640 -3.569 1.00 . A A . 65 LEU HD12 1 1
11 14158 1 1 65 LEU HD13 H 27.667 4.930 -3.347 1.00 . A A . 65 LEU HD13 1 1
11 14159 1 1 65 LEU HD21 H 31.219 4.435 -3.444 1.00 . A A . 65 LEU HD21 1 1
11 14160 1 1 65 LEU HD22 H 29.678 3.774 -2.896 1.00 . A A . 65 LEU HD22 1 1
11 14161 1 1 65 LEU HD23 H 30.197 5.371 -2.353 1.00 . A A . 65 LEU HD23 1 1
11 14162 1 1 65 LEU HG H 30.024 6.225 -4.621 1.00 . A A . 65 LEU HG 1 1
11 14163 1 1 65 LEU N N 29.642 5.922 -7.478 1.00 . A A . 65 LEU N 1 1
11 14164 1 1 65 LEU O O 31.806 3.387 -8.012 1.00 . A A . 65 LEU O 1 1
11 14165 1 1 66 GLY C C 28.657 0.889 -8.948 1.00 . A A . 66 GLY C 1 1
11 14166 1 1 66 GLY CA C 29.752 1.925 -9.107 1.00 . A A . 66 GLY CA 1 1
11 14167 1 1 66 GLY H H 28.691 3.336 -7.938 1.00 . A A . 66 GLY H 1 1
11 14168 1 1 66 GLY HA2 H 29.741 2.291 -10.123 1.00 . A A . 66 GLY HA2 1 1
11 14169 1 1 66 GLY HA3 H 30.705 1.456 -8.914 1.00 . A A . 66 GLY HA3 1 1
11 14170 1 1 66 GLY N N 29.590 3.048 -8.202 1.00 . A A . 66 GLY N 1 1
11 14171 1 1 66 GLY O O 28.438 0.064 -9.834 1.00 . A A . 66 GLY O 1 1
11 14172 1 1 67 LYS C C 25.655 0.314 -8.374 1.00 . A A . 67 LYS C 1 1
11 14173 1 1 67 LYS CA C 26.889 -0.012 -7.538 1.00 . A A . 67 LYS CA 1 1
11 14174 1 1 67 LYS CB C 26.530 0.011 -6.050 1.00 . A A . 67 LYS CB 1 1
11 14175 1 1 67 LYS CD C 26.290 1.908 -4.420 1.00 . A A . 67 LYS CD 1 1
11 14176 1 1 67 LYS CE C 25.726 1.329 -3.132 1.00 . A A . 67 LYS CE 1 1
11 14177 1 1 67 LYS CG C 25.705 1.220 -5.642 1.00 . A A . 67 LYS CG 1 1
11 14178 1 1 67 LYS H H 28.188 1.612 -7.143 1.00 . A A . 67 LYS H 1 1
11 14179 1 1 67 LYS HA H 27.236 -1.000 -7.800 1.00 . A A . 67 LYS HA 1 1
11 14180 1 1 67 LYS HB2 H 25.966 -0.879 -5.814 1.00 . A A . 67 LYS HB2 1 1
11 14181 1 1 67 LYS HB3 H 27.443 0.013 -5.472 1.00 . A A . 67 LYS HB3 1 1
11 14182 1 1 67 LYS HD2 H 27.362 1.775 -4.422 1.00 . A A . 67 LYS HD2 1 1
11 14183 1 1 67 LYS HD3 H 26.056 2.962 -4.464 1.00 . A A . 67 LYS HD3 1 1
11 14184 1 1 67 LYS HE2 H 24.828 0.777 -3.363 1.00 . A A . 67 LYS HE2 1 1
11 14185 1 1 67 LYS HE3 H 26.458 0.662 -2.702 1.00 . A A . 67 LYS HE3 1 1
11 14186 1 1 67 LYS HG2 H 25.684 1.923 -6.462 1.00 . A A . 67 LYS HG2 1 1
11 14187 1 1 67 LYS HG3 H 24.699 0.898 -5.416 1.00 . A A . 67 LYS HG3 1 1
11 14188 1 1 67 LYS HZ1 H 25.888 2.206 -1.243 1.00 . A A . 67 LYS HZ1 1 1
11 14189 1 1 67 LYS HZ2 H 24.375 2.418 -1.969 1.00 . A A . 67 LYS HZ2 1 1
11 14190 1 1 67 LYS HZ3 H 25.702 3.321 -2.502 1.00 . A A . 67 LYS HZ3 1 1
11 14191 1 1 67 LYS N N 27.967 0.930 -7.813 1.00 . A A . 67 LYS N 1 1
11 14192 1 1 67 LYS NZ N 25.400 2.393 -2.142 1.00 . A A . 67 LYS NZ 1 1
11 14193 1 1 67 LYS O O 25.725 1.095 -9.322 1.00 . A A . 67 LYS O 1 1
11 14194 1 1 68 SER C C 22.076 -0.325 -7.831 1.00 . A A . 68 SER C 1 1
11 14195 1 1 68 SER CA C 23.278 -0.065 -8.734 1.00 . A A . 68 SER CA 1 1
11 14196 1 1 68 SER CB C 23.207 -0.965 -9.969 1.00 . A A . 68 SER CB 1 1
11 14197 1 1 68 SER H H 24.534 -0.902 -7.250 1.00 . A A . 68 SER H 1 1
11 14198 1 1 68 SER HA H 23.258 0.968 -9.051 1.00 . A A . 68 SER HA 1 1
11 14199 1 1 68 SER HB2 H 22.222 -0.897 -10.405 1.00 . A A . 68 SER HB2 1 1
11 14200 1 1 68 SER HB3 H 23.943 -0.641 -10.690 1.00 . A A . 68 SER HB3 1 1
11 14201 1 1 68 SER HG H 24.407 -2.485 -9.675 1.00 . A A . 68 SER HG 1 1
11 14202 1 1 68 SER N N 24.526 -0.289 -8.015 1.00 . A A . 68 SER N 1 1
11 14203 1 1 68 SER O O 21.431 0.607 -7.353 1.00 . A A . 68 SER O 1 1
11 14204 1 1 68 SER OG O 23.463 -2.317 -9.630 1.00 . A A . 68 SER OG 1 1
11 14205 1 1 69 GLY C C 19.356 -1.346 -7.228 1.00 . A A . 69 GLY C 1 1
11 14206 1 1 69 GLY CA C 20.658 -1.963 -6.758 1.00 . A A . 69 GLY CA 1 1
11 14207 1 1 69 GLY H H 22.331 -2.303 -8.011 1.00 . A A . 69 GLY H 1 1
11 14208 1 1 69 GLY HA2 H 20.555 -3.038 -6.755 1.00 . A A . 69 GLY HA2 1 1
11 14209 1 1 69 GLY HA3 H 20.858 -1.629 -5.750 1.00 . A A . 69 GLY HA3 1 1
11 14210 1 1 69 GLY N N 21.781 -1.601 -7.602 1.00 . A A . 69 GLY N 1 1
11 14211 1 1 69 GLY O O 18.708 -1.866 -8.136 1.00 . A A . 69 GLY O 1 1
11 14212 1 1 70 GLU C C 17.641 0.643 -8.480 1.00 . A A . 70 GLU C 1 1
11 14213 1 1 70 GLU CA C 17.736 0.452 -6.969 1.00 . A A . 70 GLU CA 1 1
11 14214 1 1 70 GLU CB C 17.658 1.809 -6.266 1.00 . A A . 70 GLU CB 1 1
11 14215 1 1 70 GLU CD C 19.118 3.784 -5.678 1.00 . A A . 70 GLU CD 1 1
11 14216 1 1 70 GLU CG C 18.690 2.810 -6.758 1.00 . A A . 70 GLU CG 1 1
11 14217 1 1 70 GLU H H 19.531 0.132 -5.892 1.00 . A A . 70 GLU H 1 1
11 14218 1 1 70 GLU HA H 16.910 -0.160 -6.642 1.00 . A A . 70 GLU HA 1 1
11 14219 1 1 70 GLU HB2 H 16.675 2.228 -6.427 1.00 . A A . 70 GLU HB2 1 1
11 14220 1 1 70 GLU HB3 H 17.807 1.661 -5.207 1.00 . A A . 70 GLU HB3 1 1
11 14221 1 1 70 GLU HG2 H 19.561 2.271 -7.101 1.00 . A A . 70 GLU HG2 1 1
11 14222 1 1 70 GLU HG3 H 18.268 3.369 -7.580 1.00 . A A . 70 GLU HG3 1 1
11 14223 1 1 70 GLU N N 18.972 -0.234 -6.609 1.00 . A A . 70 GLU N 1 1
11 14224 1 1 70 GLU O O 16.560 0.544 -9.062 1.00 . A A . 70 GLU O 1 1
11 14225 1 1 70 GLU OE1 O 19.297 4.979 -5.995 1.00 . A A . 70 GLU OE1 1 1
11 14226 1 1 70 GLU OE2 O 19.275 3.353 -4.517 1.00 . A A . 70 GLU OE2 1 1
11 14227 1 1 71 LEU C C 18.407 -0.142 -11.296 1.00 . A A . 71 LEU C 1 1
11 14228 1 1 71 LEU CA C 18.824 1.123 -10.552 1.00 . A A . 71 LEU CA 1 1
11 14229 1 1 71 LEU CB C 20.231 1.541 -10.983 1.00 . A A . 71 LEU CB 1 1
11 14230 1 1 71 LEU CD1 C 21.804 3.238 -11.948 1.00 . A A . 71 LEU CD1 1 1
11 14231 1 1 71 LEU CD2 C 19.382 3.287 -12.569 1.00 . A A . 71 LEU CD2 1 1
11 14232 1 1 71 LEU CG C 20.384 2.984 -11.465 1.00 . A A . 71 LEU CG 1 1
11 14233 1 1 71 LEU H H 19.607 0.984 -8.591 1.00 . A A . 71 LEU H 1 1
11 14234 1 1 71 LEU HA H 18.132 1.915 -10.796 1.00 . A A . 71 LEU HA 1 1
11 14235 1 1 71 LEU HB2 H 20.890 1.403 -10.140 1.00 . A A . 71 LEU HB2 1 1
11 14236 1 1 71 LEU HB3 H 20.537 0.888 -11.788 1.00 . A A . 71 LEU HB3 1 1
11 14237 1 1 71 LEU HD11 H 22.233 4.057 -11.391 1.00 . A A . 71 LEU HD11 1 1
11 14238 1 1 71 LEU HD12 H 21.788 3.486 -12.999 1.00 . A A . 71 LEU HD12 1 1
11 14239 1 1 71 LEU HD13 H 22.400 2.349 -11.797 1.00 . A A . 71 LEU HD13 1 1
11 14240 1 1 71 LEU HD21 H 19.039 2.362 -13.007 1.00 . A A . 71 LEU HD21 1 1
11 14241 1 1 71 LEU HD22 H 19.855 3.892 -13.329 1.00 . A A . 71 LEU HD22 1 1
11 14242 1 1 71 LEU HD23 H 18.541 3.823 -12.154 1.00 . A A . 71 LEU HD23 1 1
11 14243 1 1 71 LEU HG H 20.188 3.655 -10.640 1.00 . A A . 71 LEU HG 1 1
11 14244 1 1 71 LEU N N 18.778 0.918 -9.109 1.00 . A A . 71 LEU N 1 1
11 14245 1 1 71 LEU O O 17.675 -0.081 -12.284 1.00 . A A . 71 LEU O 1 1
11 14246 1 1 72 LYS C C 17.039 -2.758 -11.521 1.00 . A A . 72 LYS C 1 1
11 14247 1 1 72 LYS CA C 18.550 -2.568 -11.429 1.00 . A A . 72 LYS CA 1 1
11 14248 1 1 72 LYS CB C 19.171 -3.715 -10.628 1.00 . A A . 72 LYS CB 1 1
11 14249 1 1 72 LYS CD C 19.810 -5.092 -12.630 1.00 . A A . 72 LYS CD 1 1
11 14250 1 1 72 LYS CE C 20.102 -6.584 -12.624 1.00 . A A . 72 LYS CE 1 1
11 14251 1 1 72 LYS CG C 20.300 -4.423 -11.356 1.00 . A A . 72 LYS CG 1 1
11 14252 1 1 72 LYS H H 19.455 -1.271 -10.022 1.00 . A A . 72 LYS H 1 1
11 14253 1 1 72 LYS HA H 18.963 -2.572 -12.426 1.00 . A A . 72 LYS HA 1 1
11 14254 1 1 72 LYS HB2 H 19.559 -3.322 -9.700 1.00 . A A . 72 LYS HB2 1 1
11 14255 1 1 72 LYS HB3 H 18.402 -4.441 -10.407 1.00 . A A . 72 LYS HB3 1 1
11 14256 1 1 72 LYS HD2 H 18.744 -4.946 -12.715 1.00 . A A . 72 LYS HD2 1 1
11 14257 1 1 72 LYS HD3 H 20.306 -4.640 -13.477 1.00 . A A . 72 LYS HD3 1 1
11 14258 1 1 72 LYS HE2 H 20.030 -6.948 -11.610 1.00 . A A . 72 LYS HE2 1 1
11 14259 1 1 72 LYS HE3 H 19.368 -7.084 -13.238 1.00 . A A . 72 LYS HE3 1 1
11 14260 1 1 72 LYS HG2 H 21.061 -3.701 -11.612 1.00 . A A . 72 LYS HG2 1 1
11 14261 1 1 72 LYS HG3 H 20.720 -5.176 -10.704 1.00 . A A . 72 LYS HG3 1 1
11 14262 1 1 72 LYS HZ1 H 22.175 -6.332 -12.635 1.00 . A A . 72 LYS HZ1 1 1
11 14263 1 1 72 LYS HZ2 H 21.515 -6.643 -14.161 1.00 . A A . 72 LYS HZ2 1 1
11 14264 1 1 72 LYS HZ3 H 21.673 -7.897 -13.037 1.00 . A A . 72 LYS HZ3 1 1
11 14265 1 1 72 LYS N N 18.876 -1.287 -10.813 1.00 . A A . 72 LYS N 1 1
11 14266 1 1 72 LYS NZ N 21.462 -6.886 -13.151 1.00 . A A . 72 LYS NZ 1 1
11 14267 1 1 72 LYS O O 16.546 -3.488 -12.382 1.00 . A A . 72 LYS O 1 1
11 14268 1 1 73 THR C C 14.219 -1.082 -11.443 1.00 . A A . 73 THR C 1 1
11 14269 1 1 73 THR CA C 14.854 -2.191 -10.612 1.00 . A A . 73 THR CA 1 1
11 14270 1 1 73 THR CB C 14.304 -2.119 -9.175 1.00 . A A . 73 THR CB 1 1
11 14271 1 1 73 THR CG2 C 12.933 -2.771 -9.086 1.00 . A A . 73 THR CG2 1 1
11 14272 1 1 73 THR H H 16.759 -1.529 -9.970 1.00 . A A . 73 THR H 1 1
11 14273 1 1 73 THR HA H 14.577 -3.147 -11.033 1.00 . A A . 73 THR HA 1 1
11 14274 1 1 73 THR HB H 14.212 -1.079 -8.893 1.00 . A A . 73 THR HB 1 1
11 14275 1 1 73 THR HG1 H 15.005 -2.502 -7.371 1.00 . A A . 73 THR HG1 1 1
11 14276 1 1 73 THR HG21 H 12.687 -3.222 -10.036 1.00 . A A . 73 THR HG21 1 1
11 14277 1 1 73 THR HG22 H 12.194 -2.022 -8.841 1.00 . A A . 73 THR HG22 1 1
11 14278 1 1 73 THR HG23 H 12.944 -3.530 -8.319 1.00 . A A . 73 THR HG23 1 1
11 14279 1 1 73 THR N N 16.308 -2.096 -10.630 1.00 . A A . 73 THR N 1 1
11 14280 1 1 73 THR O O 13.233 -1.307 -12.145 1.00 . A A . 73 THR O 1 1
11 14281 1 1 73 THR OG1 O 15.206 -2.769 -8.272 1.00 . A A . 73 THR OG1 1 1
11 14282 1 1 74 TRP C C 14.316 0.990 -13.606 1.00 . A A . 74 TRP C 1 1
11 14283 1 1 74 TRP CA C 14.280 1.258 -12.106 1.00 . A A . 74 TRP CA 1 1
11 14284 1 1 74 TRP CB C 15.095 2.510 -11.779 1.00 . A A . 74 TRP CB 1 1
11 14285 1 1 74 TRP CD1 C 15.246 4.652 -13.179 1.00 . A A . 74 TRP CD1 1 1
11 14286 1 1 74 TRP CD2 C 13.208 4.237 -12.348 1.00 . A A . 74 TRP CD2 1 1
11 14287 1 1 74 TRP CE2 C 13.156 5.433 -13.091 1.00 . A A . 74 TRP CE2 1 1
11 14288 1 1 74 TRP CE3 C 12.042 3.776 -11.732 1.00 . A A . 74 TRP CE3 1 1
11 14289 1 1 74 TRP CG C 14.554 3.754 -12.418 1.00 . A A . 74 TRP CG 1 1
11 14290 1 1 74 TRP CH2 C 10.856 5.695 -12.618 1.00 . A A . 74 TRP CH2 1 1
11 14291 1 1 74 TRP CZ2 C 11.983 6.171 -13.232 1.00 . A A . 74 TRP CZ2 1 1
11 14292 1 1 74 TRP CZ3 C 10.879 4.509 -11.873 1.00 . A A . 74 TRP CZ3 1 1
11 14293 1 1 74 TRP H H 15.575 0.230 -10.783 1.00 . A A . 74 TRP H 1 1
11 14294 1 1 74 TRP HA H 13.255 1.418 -11.805 1.00 . A A . 74 TRP HA 1 1
11 14295 1 1 74 TRP HB2 H 15.101 2.660 -10.710 1.00 . A A . 74 TRP HB2 1 1
11 14296 1 1 74 TRP HB3 H 16.109 2.371 -12.125 1.00 . A A . 74 TRP HB3 1 1
11 14297 1 1 74 TRP HD1 H 16.296 4.567 -13.416 1.00 . A A . 74 TRP HD1 1 1
11 14298 1 1 74 TRP HE1 H 14.673 6.428 -14.144 1.00 . A A . 74 TRP HE1 1 1
11 14299 1 1 74 TRP HE3 H 12.039 2.864 -11.154 1.00 . A A . 74 TRP HE3 1 1
11 14300 1 1 74 TRP HH2 H 9.926 6.236 -12.701 1.00 . A A . 74 TRP HH2 1 1
11 14301 1 1 74 TRP HZ2 H 11.950 7.087 -13.804 1.00 . A A . 74 TRP HZ2 1 1
11 14302 1 1 74 TRP HZ3 H 9.968 4.168 -11.404 1.00 . A A . 74 TRP HZ3 1 1
11 14303 1 1 74 TRP N N 14.791 0.114 -11.360 1.00 . A A . 74 TRP N 1 1
11 14304 1 1 74 TRP NE1 N 14.411 5.665 -13.587 1.00 . A A . 74 TRP NE1 1 1
11 14305 1 1 74 TRP O O 13.347 1.251 -14.317 1.00 . A A . 74 TRP O 1 1
11 14306 1 1 75 GLY C C 14.537 -0.807 -15.992 1.00 . A A . 75 GLY C 1 1
11 14307 1 1 75 GLY CA C 15.583 0.172 -15.497 1.00 . A A . 75 GLY CA 1 1
11 14308 1 1 75 GLY H H 16.183 0.279 -13.469 1.00 . A A . 75 GLY H 1 1
11 14309 1 1 75 GLY HA2 H 15.494 1.091 -16.056 1.00 . A A . 75 GLY HA2 1 1
11 14310 1 1 75 GLY HA3 H 16.563 -0.249 -15.669 1.00 . A A . 75 GLY HA3 1 1
11 14311 1 1 75 GLY N N 15.442 0.466 -14.083 1.00 . A A . 75 GLY N 1 1
11 14312 1 1 75 GLY O O 13.979 -0.636 -17.077 1.00 . A A . 75 GLY O 1 1
11 14313 1 1 76 LEU C C 11.866 -2.300 -15.432 1.00 . A A . 76 LEU C 1 1
11 14314 1 1 76 LEU CA C 13.283 -2.849 -15.561 1.00 . A A . 76 LEU CA 1 1
11 14315 1 1 76 LEU CB C 13.445 -4.088 -14.678 1.00 . A A . 76 LEU CB 1 1
11 14316 1 1 76 LEU CD1 C 14.494 -6.315 -14.211 1.00 . A A . 76 LEU CD1 1 1
11 14317 1 1 76 LEU CD2 C 13.896 -5.685 -16.557 1.00 . A A . 76 LEU CD2 1 1
11 14318 1 1 76 LEU CG C 14.382 -5.173 -15.209 1.00 . A A . 76 LEU CG 1 1
11 14319 1 1 76 LEU H H 14.745 -1.920 -14.345 1.00 . A A . 76 LEU H 1 1
11 14320 1 1 76 LEU HA H 13.457 -3.126 -16.590 1.00 . A A . 76 LEU HA 1 1
11 14321 1 1 76 LEU HB2 H 13.822 -3.764 -13.720 1.00 . A A . 76 LEU HB2 1 1
11 14322 1 1 76 LEU HB3 H 12.467 -4.529 -14.547 1.00 . A A . 76 LEU HB3 1 1
11 14323 1 1 76 LEU HD11 H 13.513 -6.562 -13.835 1.00 . A A . 76 LEU HD11 1 1
11 14324 1 1 76 LEU HD12 H 15.130 -6.016 -13.391 1.00 . A A . 76 LEU HD12 1 1
11 14325 1 1 76 LEU HD13 H 14.921 -7.179 -14.700 1.00 . A A . 76 LEU HD13 1 1
11 14326 1 1 76 LEU HD21 H 12.835 -5.882 -16.505 1.00 . A A . 76 LEU HD21 1 1
11 14327 1 1 76 LEU HD22 H 14.420 -6.597 -16.805 1.00 . A A . 76 LEU HD22 1 1
11 14328 1 1 76 LEU HD23 H 14.088 -4.941 -17.315 1.00 . A A . 76 LEU HD23 1 1
11 14329 1 1 76 LEU HG H 15.369 -4.752 -15.346 1.00 . A A . 76 LEU HG 1 1
11 14330 1 1 76 LEU N N 14.269 -1.837 -15.197 1.00 . A A . 76 LEU N 1 1
11 14331 1 1 76 LEU O O 11.083 -2.344 -16.382 1.00 . A A . 76 LEU O 1 1
11 14332 1 1 77 VAL C C 9.844 -0.199 -15.070 1.00 . A A . 77 VAL C 1 1
11 14333 1 1 77 VAL CA C 10.222 -1.218 -14.000 1.00 . A A . 77 VAL CA 1 1
11 14334 1 1 77 VAL CB C 10.153 -0.544 -12.617 1.00 . A A . 77 VAL CB 1 1
11 14335 1 1 77 VAL CG1 C 8.804 0.131 -12.419 1.00 . A A . 77 VAL CG1 1 1
11 14336 1 1 77 VAL CG2 C 10.417 -1.560 -11.516 1.00 . A A . 77 VAL CG2 1 1
11 14337 1 1 77 VAL H H 12.210 -1.773 -13.534 1.00 . A A . 77 VAL H 1 1
11 14338 1 1 77 VAL HA H 9.506 -2.027 -14.019 1.00 . A A . 77 VAL HA 1 1
11 14339 1 1 77 VAL HB H 10.920 0.214 -12.570 1.00 . A A . 77 VAL HB 1 1
11 14340 1 1 77 VAL HG11 H 8.147 -0.132 -13.234 1.00 . A A . 77 VAL HG11 1 1
11 14341 1 1 77 VAL HG12 H 8.371 -0.197 -11.485 1.00 . A A . 77 VAL HG12 1 1
11 14342 1 1 77 VAL HG13 H 8.938 1.203 -12.396 1.00 . A A . 77 VAL HG13 1 1
11 14343 1 1 77 VAL HG21 H 9.494 -1.778 -11.000 1.00 . A A . 77 VAL HG21 1 1
11 14344 1 1 77 VAL HG22 H 10.811 -2.468 -11.950 1.00 . A A . 77 VAL HG22 1 1
11 14345 1 1 77 VAL HG23 H 11.134 -1.155 -10.817 1.00 . A A . 77 VAL HG23 1 1
11 14346 1 1 77 VAL N N 11.543 -1.780 -14.252 1.00 . A A . 77 VAL N 1 1
11 14347 1 1 77 VAL O O 8.719 -0.196 -15.570 1.00 . A A . 77 VAL O 1 1
11 14348 1 1 78 LEU C C 10.370 1.062 -17.805 1.00 . A A . 78 LEU C 1 1
11 14349 1 1 78 LEU CA C 10.560 1.689 -16.428 1.00 . A A . 78 LEU CA 1 1
11 14350 1 1 78 LEU CB C 11.729 2.675 -16.461 1.00 . A A . 78 LEU CB 1 1
11 14351 1 1 78 LEU CD1 C 10.315 4.730 -16.208 1.00 . A A . 78 LEU CD1 1 1
11 14352 1 1 78 LEU CD2 C 12.672 4.930 -17.022 1.00 . A A . 78 LEU CD2 1 1
11 14353 1 1 78 LEU CG C 11.419 4.066 -17.016 1.00 . A A . 78 LEU CG 1 1
11 14354 1 1 78 LEU H H 11.669 0.613 -14.983 1.00 . A A . 78 LEU H 1 1
11 14355 1 1 78 LEU HA H 9.659 2.221 -16.160 1.00 . A A . 78 LEU HA 1 1
11 14356 1 1 78 LEU HB2 H 12.088 2.796 -15.451 1.00 . A A . 78 LEU HB2 1 1
11 14357 1 1 78 LEU HB3 H 12.509 2.241 -17.069 1.00 . A A . 78 LEU HB3 1 1
11 14358 1 1 78 LEU HD11 H 10.685 5.650 -15.782 1.00 . A A . 78 LEU HD11 1 1
11 14359 1 1 78 LEU HD12 H 10.001 4.067 -15.416 1.00 . A A . 78 LEU HD12 1 1
11 14360 1 1 78 LEU HD13 H 9.475 4.943 -16.853 1.00 . A A . 78 LEU HD13 1 1
11 14361 1 1 78 LEU HD21 H 13.386 4.532 -16.316 1.00 . A A . 78 LEU HD21 1 1
11 14362 1 1 78 LEU HD22 H 12.413 5.940 -16.741 1.00 . A A . 78 LEU HD22 1 1
11 14363 1 1 78 LEU HD23 H 13.104 4.930 -18.011 1.00 . A A . 78 LEU HD23 1 1
11 14364 1 1 78 LEU HG H 11.073 3.970 -18.037 1.00 . A A . 78 LEU HG 1 1
11 14365 1 1 78 LEU N N 10.792 0.664 -15.416 1.00 . A A . 78 LEU N 1 1
11 14366 1 1 78 LEU O O 9.520 1.494 -18.584 1.00 . A A . 78 LEU O 1 1
11 14367 1 1 79 GLY C C 9.660 -1.105 -19.683 1.00 . A A . 79 GLY C 1 1
11 14368 1 1 79 GLY CA C 11.068 -0.633 -19.381 1.00 . A A . 79 GLY CA 1 1
11 14369 1 1 79 GLY H H 11.825 -0.263 -17.439 1.00 . A A . 79 GLY H 1 1
11 14370 1 1 79 GLY HA2 H 11.383 0.049 -20.157 1.00 . A A . 79 GLY HA2 1 1
11 14371 1 1 79 GLY HA3 H 11.729 -1.488 -19.378 1.00 . A A . 79 GLY HA3 1 1
11 14372 1 1 79 GLY N N 11.166 0.039 -18.099 1.00 . A A . 79 GLY N 1 1
11 14373 1 1 79 GLY O O 9.283 -1.251 -20.845 1.00 . A A . 79 GLY O 1 1
11 14374 1 1 80 ALA C C 6.557 -0.627 -19.005 1.00 . A A . 80 ALA C 1 1
11 14375 1 1 80 ALA CA C 7.505 -1.802 -18.792 1.00 . A A . 80 ALA CA 1 1
11 14376 1 1 80 ALA CB C 7.077 -2.617 -17.580 1.00 . A A . 80 ALA CB 1 1
11 14377 1 1 80 ALA H H 9.238 -1.209 -17.732 1.00 . A A . 80 ALA H 1 1
11 14378 1 1 80 ALA HA H 7.466 -2.445 -19.660 1.00 . A A . 80 ALA HA 1 1
11 14379 1 1 80 ALA HB1 H 7.638 -3.540 -17.552 1.00 . A A . 80 ALA HB1 1 1
11 14380 1 1 80 ALA HB2 H 7.268 -2.050 -16.681 1.00 . A A . 80 ALA HB2 1 1
11 14381 1 1 80 ALA HB3 H 6.023 -2.838 -17.650 1.00 . A A . 80 ALA HB3 1 1
11 14382 1 1 80 ALA N N 8.880 -1.345 -18.634 1.00 . A A . 80 ALA N 1 1
11 14383 1 1 80 ALA O O 5.895 -0.530 -20.039 1.00 . A A . 80 ALA O 1 1
11 14384 1 1 81 LEU C C 5.918 2.243 -19.357 1.00 . A A . 81 LEU C 1 1
11 14385 1 1 81 LEU CA C 5.626 1.431 -18.099 1.00 . A A . 81 LEU CA 1 1
11 14386 1 1 81 LEU CB C 5.805 2.309 -16.859 1.00 . A A . 81 LEU CB 1 1
11 14387 1 1 81 LEU CD1 C 6.534 2.296 -14.460 1.00 . A A . 81 LEU CD1 1 1
11 14388 1 1 81 LEU CD2 C 4.227 1.542 -15.068 1.00 . A A . 81 LEU CD2 1 1
11 14389 1 1 81 LEU CG C 5.682 1.599 -15.510 1.00 . A A . 81 LEU CG 1 1
11 14390 1 1 81 LEU H H 7.046 0.131 -17.221 1.00 . A A . 81 LEU H 1 1
11 14391 1 1 81 LEU HA H 4.605 1.083 -18.139 1.00 . A A . 81 LEU HA 1 1
11 14392 1 1 81 LEU HB2 H 6.787 2.755 -16.909 1.00 . A A . 81 LEU HB2 1 1
11 14393 1 1 81 LEU HB3 H 5.056 3.087 -16.894 1.00 . A A . 81 LEU HB3 1 1
11 14394 1 1 81 LEU HD11 H 6.142 3.285 -14.278 1.00 . A A . 81 LEU HD11 1 1
11 14395 1 1 81 LEU HD12 H 7.551 2.371 -14.814 1.00 . A A . 81 LEU HD12 1 1
11 14396 1 1 81 LEU HD13 H 6.513 1.725 -13.543 1.00 . A A . 81 LEU HD13 1 1
11 14397 1 1 81 LEU HD21 H 3.586 1.737 -15.915 1.00 . A A . 81 LEU HD21 1 1
11 14398 1 1 81 LEU HD22 H 4.053 2.288 -14.306 1.00 . A A . 81 LEU HD22 1 1
11 14399 1 1 81 LEU HD23 H 4.010 0.563 -14.670 1.00 . A A . 81 LEU HD23 1 1
11 14400 1 1 81 LEU HG H 6.042 0.584 -15.611 1.00 . A A . 81 LEU HG 1 1
11 14401 1 1 81 LEU N N 6.495 0.262 -18.020 1.00 . A A . 81 LEU N 1 1
11 14402 1 1 81 LEU O O 5.011 2.567 -20.124 1.00 . A A . 81 LEU O 1 1
11 14403 1 1 82 LYS C C 7.088 2.698 -22.015 1.00 . A A . 82 LYS C 1 1
11 14404 1 1 82 LYS CA C 7.604 3.338 -20.730 1.00 . A A . 82 LYS CA 1 1
11 14405 1 1 82 LYS CB C 9.129 3.449 -20.779 1.00 . A A . 82 LYS CB 1 1
11 14406 1 1 82 LYS CD C 10.974 5.145 -20.955 1.00 . A A . 82 LYS CD 1 1
11 14407 1 1 82 LYS CE C 10.969 6.626 -20.608 1.00 . A A . 82 LYS CE 1 1
11 14408 1 1 82 LYS CG C 9.626 4.694 -21.492 1.00 . A A . 82 LYS CG 1 1
11 14409 1 1 82 LYS H H 7.868 2.280 -18.916 1.00 . A A . 82 LYS H 1 1
11 14410 1 1 82 LYS HA H 7.182 4.328 -20.641 1.00 . A A . 82 LYS HA 1 1
11 14411 1 1 82 LYS HB2 H 9.510 3.462 -19.768 1.00 . A A . 82 LYS HB2 1 1
11 14412 1 1 82 LYS HB3 H 9.525 2.584 -21.292 1.00 . A A . 82 LYS HB3 1 1
11 14413 1 1 82 LYS HD2 H 11.204 4.579 -20.064 1.00 . A A . 82 LYS HD2 1 1
11 14414 1 1 82 LYS HD3 H 11.730 4.961 -21.705 1.00 . A A . 82 LYS HD3 1 1
11 14415 1 1 82 LYS HE2 H 9.950 6.941 -20.448 1.00 . A A . 82 LYS HE2 1 1
11 14416 1 1 82 LYS HE3 H 11.538 6.771 -19.702 1.00 . A A . 82 LYS HE3 1 1
11 14417 1 1 82 LYS HG2 H 9.725 4.479 -22.546 1.00 . A A . 82 LYS HG2 1 1
11 14418 1 1 82 LYS HG3 H 8.908 5.489 -21.351 1.00 . A A . 82 LYS HG3 1 1
11 14419 1 1 82 LYS HZ1 H 11.059 8.354 -21.777 1.00 . A A . 82 LYS HZ1 1 1
11 14420 1 1 82 LYS HZ2 H 11.505 6.947 -22.602 1.00 . A A . 82 LYS HZ2 1 1
11 14421 1 1 82 LYS HZ3 H 12.567 7.646 -21.485 1.00 . A A . 82 LYS HZ3 1 1
11 14422 1 1 82 LYS N N 7.190 2.567 -19.564 1.00 . A A . 82 LYS N 1 1
11 14423 1 1 82 LYS NZ N 11.567 7.451 -21.694 1.00 . A A . 82 LYS NZ 1 1
11 14424 1 1 82 LYS O O 6.376 3.332 -22.793 1.00 . A A . 82 LYS O 1 1
11 14425 1 1 83 ALA C C 5.504 0.714 -23.546 1.00 . A A . 83 ALA C 1 1
11 14426 1 1 83 ALA CA C 7.024 0.713 -23.421 1.00 . A A . 83 ALA CA 1 1
11 14427 1 1 83 ALA CB C 7.552 -0.714 -23.387 1.00 . A A . 83 ALA CB 1 1
11 14428 1 1 83 ALA H H 8.022 0.986 -21.575 1.00 . A A . 83 ALA H 1 1
11 14429 1 1 83 ALA HA H 7.447 1.206 -24.284 1.00 . A A . 83 ALA HA 1 1
11 14430 1 1 83 ALA HB1 H 7.045 -1.302 -24.138 1.00 . A A . 83 ALA HB1 1 1
11 14431 1 1 83 ALA HB2 H 8.613 -0.710 -23.588 1.00 . A A . 83 ALA HB2 1 1
11 14432 1 1 83 ALA HB3 H 7.371 -1.141 -22.412 1.00 . A A . 83 ALA HB3 1 1
11 14433 1 1 83 ALA N N 7.453 1.439 -22.231 1.00 . A A . 83 ALA N 1 1
11 14434 1 1 83 ALA O O 4.964 0.639 -24.649 1.00 . A A . 83 ALA O 1 1
11 14435 1 1 84 ALA C C 2.820 2.128 -22.931 1.00 . A A . 84 ALA C 1 1
11 14436 1 1 84 ALA CA C 3.364 0.809 -22.393 1.00 . A A . 84 ALA CA 1 1
11 14437 1 1 84 ALA CB C 2.850 0.560 -20.983 1.00 . A A . 84 ALA CB 1 1
11 14438 1 1 84 ALA H H 5.309 0.854 -21.562 1.00 . A A . 84 ALA H 1 1
11 14439 1 1 84 ALA HA H 3.016 0.004 -23.024 1.00 . A A . 84 ALA HA 1 1
11 14440 1 1 84 ALA HB1 H 3.437 -0.219 -20.519 1.00 . A A . 84 ALA HB1 1 1
11 14441 1 1 84 ALA HB2 H 2.933 1.468 -20.404 1.00 . A A . 84 ALA HB2 1 1
11 14442 1 1 84 ALA HB3 H 1.815 0.254 -21.027 1.00 . A A . 84 ALA HB3 1 1
11 14443 1 1 84 ALA N N 4.821 0.798 -22.410 1.00 . A A . 84 ALA N 1 1
11 14444 1 1 84 ALA O O 1.689 2.193 -23.414 1.00 . A A . 84 ALA O 1 1
11 14445 1 1 85 ARG C C 3.430 4.613 -24.829 1.00 . A A . 85 ARG C 1 1
11 14446 1 1 85 ARG CA C 3.229 4.495 -23.321 1.00 . A A . 85 ARG CA 1 1
11 14447 1 1 85 ARG CB C 4.027 5.586 -22.603 1.00 . A A . 85 ARG CB 1 1
11 14448 1 1 85 ARG CD C 4.460 6.411 -20.269 1.00 . A A . 85 ARG CD 1 1
11 14449 1 1 85 ARG CG C 3.401 6.036 -21.293 1.00 . A A . 85 ARG CG 1 1
11 14450 1 1 85 ARG CZ C 5.330 8.506 -21.218 1.00 . A A . 85 ARG CZ 1 1
11 14451 1 1 85 ARG H H 4.521 3.063 -22.450 1.00 . A A . 85 ARG H 1 1
11 14452 1 1 85 ARG HA H 2.181 4.623 -23.099 1.00 . A A . 85 ARG HA 1 1
11 14453 1 1 85 ARG HB2 H 5.018 5.211 -22.393 1.00 . A A . 85 ARG HB2 1 1
11 14454 1 1 85 ARG HB3 H 4.106 6.444 -23.253 1.00 . A A . 85 ARG HB3 1 1
11 14455 1 1 85 ARG HD2 H 3.988 6.954 -19.465 1.00 . A A . 85 ARG HD2 1 1
11 14456 1 1 85 ARG HD3 H 4.903 5.506 -19.881 1.00 . A A . 85 ARG HD3 1 1
11 14457 1 1 85 ARG HE H 6.396 6.839 -20.970 1.00 . A A . 85 ARG HE 1 1
11 14458 1 1 85 ARG HG2 H 2.776 6.897 -21.481 1.00 . A A . 85 ARG HG2 1 1
11 14459 1 1 85 ARG HG3 H 2.799 5.231 -20.898 1.00 . A A . 85 ARG HG3 1 1
11 14460 1 1 85 ARG HH11 H 3.385 8.561 -20.674 1.00 . A A . 85 ARG HH11 1 1
11 14461 1 1 85 ARG HH12 H 4.010 10.032 -21.344 1.00 . A A . 85 ARG HH12 1 1
11 14462 1 1 85 ARG HH21 H 7.230 8.769 -21.853 1.00 . A A . 85 ARG HH21 1 1
11 14463 1 1 85 ARG HH22 H 6.197 10.149 -22.015 1.00 . A A . 85 ARG HH22 1 1
11 14464 1 1 85 ARG N N 3.631 3.177 -22.845 1.00 . A A . 85 ARG N 1 1
11 14465 1 1 85 ARG NE N 5.511 7.243 -20.849 1.00 . A A . 85 ARG NE 1 1
11 14466 1 1 85 ARG NH1 N 4.144 9.080 -21.067 1.00 . A A . 85 ARG NH1 1 1
11 14467 1 1 85 ARG NH2 N 6.335 9.198 -21.738 1.00 . A A . 85 ARG NH2 1 1
11 14468 1 1 85 ARG O O 2.688 5.319 -25.510 1.00 . A A . 85 ARG O 1 1
11 14469 1 1 86 GLU C C 3.608 3.308 -27.575 1.00 . A A . 86 GLU C 1 1
11 14470 1 1 86 GLU CA C 4.738 3.943 -26.770 1.00 . A A . 86 GLU CA 1 1
11 14471 1 1 86 GLU CB C 6.053 3.214 -27.052 1.00 . A A . 86 GLU CB 1 1
11 14472 1 1 86 GLU CD C 6.673 4.730 -28.975 1.00 . A A . 86 GLU CD 1 1
11 14473 1 1 86 GLU CG C 7.120 4.101 -27.670 1.00 . A A . 86 GLU CG 1 1
11 14474 1 1 86 GLU H H 4.995 3.370 -24.748 1.00 . A A . 86 GLU H 1 1
11 14475 1 1 86 GLU HA H 4.839 4.976 -27.067 1.00 . A A . 86 GLU HA 1 1
11 14476 1 1 86 GLU HB2 H 6.437 2.816 -26.125 1.00 . A A . 86 GLU HB2 1 1
11 14477 1 1 86 GLU HB3 H 5.858 2.396 -27.731 1.00 . A A . 86 GLU HB3 1 1
11 14478 1 1 86 GLU HG2 H 7.363 4.890 -26.973 1.00 . A A . 86 GLU HG2 1 1
11 14479 1 1 86 GLU HG3 H 8.001 3.505 -27.858 1.00 . A A . 86 GLU HG3 1 1
11 14480 1 1 86 GLU N N 4.439 3.915 -25.343 1.00 . A A . 86 GLU N 1 1
11 14481 1 1 86 GLU O O 2.958 3.972 -28.381 1.00 . A A . 86 GLU O 1 1
11 14482 1 1 86 GLU OE1 O 6.396 3.977 -29.932 1.00 . A A . 86 GLU OE1 1 1
11 14483 1 1 86 GLU OE2 O 6.599 5.975 -29.040 1.00 . A A . 86 GLU OE2 1 1
11 14484 1 1 87 GLU C C 1.178 0.954 -27.114 1.00 . A A . 87 GLU C 1 1
11 14485 1 1 87 GLU CA C 2.331 1.292 -28.054 1.00 . A A . 87 GLU CA 1 1
11 14486 1 1 87 GLU CB C 2.893 0.009 -28.671 1.00 . A A . 87 GLU CB 1 1
11 14487 1 1 87 GLU CD C 3.402 -2.344 -27.908 1.00 . A A . 87 GLU CD 1 1
11 14488 1 1 87 GLU CG C 3.643 -0.865 -27.680 1.00 . A A . 87 GLU CG 1 1
11 14489 1 1 87 GLU H H 3.933 1.542 -26.693 1.00 . A A . 87 GLU H 1 1
11 14490 1 1 87 GLU HA H 1.961 1.928 -28.843 1.00 . A A . 87 GLU HA 1 1
11 14491 1 1 87 GLU HB2 H 2.076 -0.566 -29.081 1.00 . A A . 87 GLU HB2 1 1
11 14492 1 1 87 GLU HB3 H 3.570 0.275 -29.469 1.00 . A A . 87 GLU HB3 1 1
11 14493 1 1 87 GLU HG2 H 4.701 -0.670 -27.777 1.00 . A A . 87 GLU HG2 1 1
11 14494 1 1 87 GLU HG3 H 3.321 -0.612 -26.681 1.00 . A A . 87 GLU HG3 1 1
11 14495 1 1 87 GLU N N 3.381 2.017 -27.349 1.00 . A A . 87 GLU N 1 1
11 14496 1 1 87 GLU O O 0.603 -0.131 -27.186 1.00 . A A . 87 GLU O 1 1
11 14497 1 1 87 GLU OE1 O 4.392 -3.091 -28.052 1.00 . A A . 87 GLU OE1 1 1
11 14498 1 1 87 GLU OE2 O 2.223 -2.755 -27.943 1.00 . A A . 87 GLU OE2 1 1
12 14499 1 1 1 SER C C 2.597 -1.833 -0.964 1.00 . A A . 1 SER C 1 1
12 14500 1 1 1 SER CA C 2.370 -0.642 -0.038 1.00 . A A . 1 SER CA 1 1
12 14501 1 1 1 SER CB C 3.685 0.114 0.170 1.00 . A A . 1 SER CB 1 1
12 14502 1 1 1 SER H1 H 2.049 -1.970 1.579 1.00 . A A . 1 SER H1 1 1
12 14503 1 1 1 SER HA H 1.652 0.023 -0.495 1.00 . A A . 1 SER HA 1 1
12 14504 1 1 1 SER HB2 H 4.062 0.445 -0.785 1.00 . A A . 1 SER HB2 1 1
12 14505 1 1 1 SER HB3 H 3.508 0.970 0.804 1.00 . A A . 1 SER HB3 1 1
12 14506 1 1 1 SER HG H 4.292 -1.101 1.582 1.00 . A A . 1 SER HG 1 1
12 14507 1 1 1 SER N N 1.828 -1.076 1.244 1.00 . A A . 1 SER N 1 1
12 14508 1 1 1 SER O O 3.523 -1.836 -1.773 1.00 . A A . 1 SER O 1 1
12 14509 1 1 1 SER OG O 4.658 -0.715 0.782 1.00 . A A . 1 SER OG 1 1
12 14510 1 1 2 GLU C C 0.941 -3.944 -2.883 1.00 . A A . 2 GLU C 1 1
12 14511 1 1 2 GLU CA C 1.849 -4.042 -1.661 1.00 . A A . 2 GLU CA 1 1
12 14512 1 1 2 GLU CB C 1.491 -5.284 -0.844 1.00 . A A . 2 GLU CB 1 1
12 14513 1 1 2 GLU CD C 0.013 -5.477 1.196 1.00 . A A . 2 GLU CD 1 1
12 14514 1 1 2 GLU CG C 0.070 -5.270 -0.305 1.00 . A A . 2 GLU CG 1 1
12 14515 1 1 2 GLU H H 1.024 -2.782 -0.173 1.00 . A A . 2 GLU H 1 1
12 14516 1 1 2 GLU HA H 2.873 -4.124 -1.995 1.00 . A A . 2 GLU HA 1 1
12 14517 1 1 2 GLU HB2 H 1.609 -6.158 -1.468 1.00 . A A . 2 GLU HB2 1 1
12 14518 1 1 2 GLU HB3 H 2.170 -5.357 -0.007 1.00 . A A . 2 GLU HB3 1 1
12 14519 1 1 2 GLU HG2 H -0.380 -4.316 -0.539 1.00 . A A . 2 GLU HG2 1 1
12 14520 1 1 2 GLU HG3 H -0.491 -6.058 -0.784 1.00 . A A . 2 GLU HG3 1 1
12 14521 1 1 2 GLU N N 1.742 -2.844 -0.837 1.00 . A A . 2 GLU N 1 1
12 14522 1 1 2 GLU O O 1.199 -4.565 -3.914 1.00 . A A . 2 GLU O 1 1
12 14523 1 1 2 GLU OE1 O 0.120 -6.640 1.638 1.00 . A A . 2 GLU OE1 1 1
12 14524 1 1 2 GLU OE2 O -0.139 -4.477 1.928 1.00 . A A . 2 GLU OE2 1 1
12 14525 1 1 3 ALA C C -0.426 -2.244 -5.023 1.00 . A A . 3 ALA C 1 1
12 14526 1 1 3 ALA CA C -1.072 -2.979 -3.853 1.00 . A A . 3 ALA CA 1 1
12 14527 1 1 3 ALA CB C -2.301 -2.225 -3.368 1.00 . A A . 3 ALA CB 1 1
12 14528 1 1 3 ALA H H -0.278 -2.690 -1.913 1.00 . A A . 3 ALA H 1 1
12 14529 1 1 3 ALA HA H -1.388 -3.957 -4.186 1.00 . A A . 3 ALA HA 1 1
12 14530 1 1 3 ALA HB1 H -2.716 -2.731 -2.508 1.00 . A A . 3 ALA HB1 1 1
12 14531 1 1 3 ALA HB2 H -2.021 -1.219 -3.094 1.00 . A A . 3 ALA HB2 1 1
12 14532 1 1 3 ALA HB3 H -3.038 -2.192 -4.157 1.00 . A A . 3 ALA HB3 1 1
12 14533 1 1 3 ALA N N -0.125 -3.160 -2.760 1.00 . A A . 3 ALA N 1 1
12 14534 1 1 3 ALA O O -0.875 -2.356 -6.164 1.00 . A A . 3 ALA O 1 1
12 14535 1 1 4 VAL C C 2.430 -1.584 -6.407 1.00 . A A . 4 VAL C 1 1
12 14536 1 1 4 VAL CA C 1.339 -0.739 -5.760 1.00 . A A . 4 VAL CA 1 1
12 14537 1 1 4 VAL CB C 1.972 0.541 -5.182 1.00 . A A . 4 VAL CB 1 1
12 14538 1 1 4 VAL CG1 C 3.056 0.193 -4.174 1.00 . A A . 4 VAL CG1 1 1
12 14539 1 1 4 VAL CG2 C 2.530 1.410 -6.299 1.00 . A A . 4 VAL CG2 1 1
12 14540 1 1 4 VAL H H 0.942 -1.443 -3.804 1.00 . A A . 4 VAL H 1 1
12 14541 1 1 4 VAL HA H 0.623 -0.452 -6.517 1.00 . A A . 4 VAL HA 1 1
12 14542 1 1 4 VAL HB H 1.202 1.100 -4.671 1.00 . A A . 4 VAL HB 1 1
12 14543 1 1 4 VAL HG11 H 2.684 -0.556 -3.490 1.00 . A A . 4 VAL HG11 1 1
12 14544 1 1 4 VAL HG12 H 3.922 -0.190 -4.693 1.00 . A A . 4 VAL HG12 1 1
12 14545 1 1 4 VAL HG13 H 3.330 1.080 -3.621 1.00 . A A . 4 VAL HG13 1 1
12 14546 1 1 4 VAL HG21 H 1.908 1.311 -7.176 1.00 . A A . 4 VAL HG21 1 1
12 14547 1 1 4 VAL HG22 H 2.542 2.443 -5.981 1.00 . A A . 4 VAL HG22 1 1
12 14548 1 1 4 VAL HG23 H 3.536 1.094 -6.533 1.00 . A A . 4 VAL HG23 1 1
12 14549 1 1 4 VAL N N 0.631 -1.492 -4.732 1.00 . A A . 4 VAL N 1 1
12 14550 1 1 4 VAL O O 2.738 -1.421 -7.589 1.00 . A A . 4 VAL O 1 1
12 14551 1 1 5 ILE C C 3.498 -4.466 -7.006 1.00 . A A . 5 ILE C 1 1
12 14552 1 1 5 ILE CA C 4.068 -3.360 -6.124 1.00 . A A . 5 ILE CA 1 1
12 14553 1 1 5 ILE CB C 4.862 -3.999 -4.969 1.00 . A A . 5 ILE CB 1 1
12 14554 1 1 5 ILE CD1 C 6.047 -3.447 -2.785 1.00 . A A . 5 ILE CD1 1 1
12 14555 1 1 5 ILE CG1 C 5.470 -2.914 -4.078 1.00 . A A . 5 ILE CG1 1 1
12 14556 1 1 5 ILE CG2 C 5.948 -4.914 -5.515 1.00 . A A . 5 ILE CG2 1 1
12 14557 1 1 5 ILE H H 2.724 -2.570 -4.693 1.00 . A A . 5 ILE H 1 1
12 14558 1 1 5 ILE HA H 4.748 -2.759 -6.711 1.00 . A A . 5 ILE HA 1 1
12 14559 1 1 5 ILE HB H 4.182 -4.598 -4.382 1.00 . A A . 5 ILE HB 1 1
12 14560 1 1 5 ILE HD11 H 5.583 -4.393 -2.546 1.00 . A A . 5 ILE HD11 1 1
12 14561 1 1 5 ILE HD12 H 7.112 -3.585 -2.895 1.00 . A A . 5 ILE HD12 1 1
12 14562 1 1 5 ILE HD13 H 5.855 -2.743 -1.988 1.00 . A A . 5 ILE HD13 1 1
12 14563 1 1 5 ILE HG12 H 6.264 -2.419 -4.615 1.00 . A A . 5 ILE HG12 1 1
12 14564 1 1 5 ILE HG13 H 4.705 -2.193 -3.828 1.00 . A A . 5 ILE HG13 1 1
12 14565 1 1 5 ILE HG21 H 6.889 -4.678 -5.041 1.00 . A A . 5 ILE HG21 1 1
12 14566 1 1 5 ILE HG22 H 5.690 -5.942 -5.307 1.00 . A A . 5 ILE HG22 1 1
12 14567 1 1 5 ILE HG23 H 6.036 -4.772 -6.581 1.00 . A A . 5 ILE HG23 1 1
12 14568 1 1 5 ILE N N 3.012 -2.488 -5.626 1.00 . A A . 5 ILE N 1 1
12 14569 1 1 5 ILE O O 4.165 -4.953 -7.919 1.00 . A A . 5 ILE O 1 1
12 14570 1 1 6 LYS C C 1.289 -5.424 -8.915 1.00 . A A . 6 LYS C 1 1
12 14571 1 1 6 LYS CA C 1.595 -5.902 -7.499 1.00 . A A . 6 LYS CA 1 1
12 14572 1 1 6 LYS CB C 0.302 -6.333 -6.803 1.00 . A A . 6 LYS CB 1 1
12 14573 1 1 6 LYS CD C -2.018 -5.638 -6.136 1.00 . A A . 6 LYS CD 1 1
12 14574 1 1 6 LYS CE C -3.003 -4.481 -6.186 1.00 . A A . 6 LYS CE 1 1
12 14575 1 1 6 LYS CG C -0.891 -5.454 -7.138 1.00 . A A . 6 LYS CG 1 1
12 14576 1 1 6 LYS H H 1.778 -4.429 -5.989 1.00 . A A . 6 LYS H 1 1
12 14577 1 1 6 LYS HA H 2.263 -6.747 -7.554 1.00 . A A . 6 LYS HA 1 1
12 14578 1 1 6 LYS HB2 H 0.070 -7.346 -7.097 1.00 . A A . 6 LYS HB2 1 1
12 14579 1 1 6 LYS HB3 H 0.455 -6.303 -5.734 1.00 . A A . 6 LYS HB3 1 1
12 14580 1 1 6 LYS HD2 H -2.544 -6.554 -6.364 1.00 . A A . 6 LYS HD2 1 1
12 14581 1 1 6 LYS HD3 H -1.598 -5.700 -5.142 1.00 . A A . 6 LYS HD3 1 1
12 14582 1 1 6 LYS HE2 H -3.122 -4.083 -5.190 1.00 . A A . 6 LYS HE2 1 1
12 14583 1 1 6 LYS HE3 H -2.605 -3.714 -6.835 1.00 . A A . 6 LYS HE3 1 1
12 14584 1 1 6 LYS HG2 H -0.579 -4.420 -7.126 1.00 . A A . 6 LYS HG2 1 1
12 14585 1 1 6 LYS HG3 H -1.251 -5.712 -8.124 1.00 . A A . 6 LYS HG3 1 1
12 14586 1 1 6 LYS HZ1 H -4.320 -5.921 -6.931 1.00 . A A . 6 LYS HZ1 1 1
12 14587 1 1 6 LYS HZ2 H -4.575 -4.371 -7.557 1.00 . A A . 6 LYS HZ2 1 1
12 14588 1 1 6 LYS HZ3 H -5.066 -4.737 -5.980 1.00 . A A . 6 LYS HZ3 1 1
12 14589 1 1 6 LYS N N 2.259 -4.856 -6.729 1.00 . A A . 6 LYS N 1 1
12 14590 1 1 6 LYS NZ N -4.335 -4.907 -6.699 1.00 . A A . 6 LYS NZ 1 1
12 14591 1 1 6 LYS O O 1.320 -6.206 -9.865 1.00 . A A . 6 LYS O 1 1
12 14592 1 1 7 VAL C C 1.883 -3.632 -11.286 1.00 . A A . 7 VAL C 1 1
12 14593 1 1 7 VAL CA C 0.684 -3.552 -10.348 1.00 . A A . 7 VAL CA 1 1
12 14594 1 1 7 VAL CB C 0.248 -2.081 -10.215 1.00 . A A . 7 VAL CB 1 1
12 14595 1 1 7 VAL CG1 C -0.029 -1.479 -11.584 1.00 . A A . 7 VAL CG1 1 1
12 14596 1 1 7 VAL CG2 C -0.974 -1.967 -9.316 1.00 . A A . 7 VAL CG2 1 1
12 14597 1 1 7 VAL H H 0.985 -3.561 -8.254 1.00 . A A . 7 VAL H 1 1
12 14598 1 1 7 VAL HA H -0.135 -4.111 -10.778 1.00 . A A . 7 VAL HA 1 1
12 14599 1 1 7 VAL HB H 1.056 -1.527 -9.760 1.00 . A A . 7 VAL HB 1 1
12 14600 1 1 7 VAL HG11 H -0.692 -2.130 -12.135 1.00 . A A . 7 VAL HG11 1 1
12 14601 1 1 7 VAL HG12 H -0.491 -0.510 -11.465 1.00 . A A . 7 VAL HG12 1 1
12 14602 1 1 7 VAL HG13 H 0.900 -1.372 -12.125 1.00 . A A . 7 VAL HG13 1 1
12 14603 1 1 7 VAL HG21 H -0.779 -1.249 -8.534 1.00 . A A . 7 VAL HG21 1 1
12 14604 1 1 7 VAL HG22 H -1.822 -1.641 -9.901 1.00 . A A . 7 VAL HG22 1 1
12 14605 1 1 7 VAL HG23 H -1.189 -2.930 -8.877 1.00 . A A . 7 VAL HG23 1 1
12 14606 1 1 7 VAL N N 0.994 -4.134 -9.048 1.00 . A A . 7 VAL N 1 1
12 14607 1 1 7 VAL O O 1.748 -3.998 -12.454 1.00 . A A . 7 VAL O 1 1
12 14608 1 1 8 ILE C C 4.770 -4.754 -11.752 1.00 . A A . 8 ILE C 1 1
12 14609 1 1 8 ILE CA C 4.281 -3.323 -11.558 1.00 . A A . 8 ILE CA 1 1
12 14610 1 1 8 ILE CB C 5.401 -2.495 -10.899 1.00 . A A . 8 ILE CB 1 1
12 14611 1 1 8 ILE CD1 C 5.175 -0.501 -9.334 1.00 . A A . 8 ILE CD1 1 1
12 14612 1 1 8 ILE CG1 C 4.957 -1.041 -10.730 1.00 . A A . 8 ILE CG1 1 1
12 14613 1 1 8 ILE CG2 C 6.674 -2.574 -11.727 1.00 . A A . 8 ILE CG2 1 1
12 14614 1 1 8 ILE H H 3.101 -3.006 -9.830 1.00 . A A . 8 ILE H 1 1
12 14615 1 1 8 ILE HA H 4.065 -2.893 -12.525 1.00 . A A . 8 ILE HA 1 1
12 14616 1 1 8 ILE HB H 5.605 -2.917 -9.927 1.00 . A A . 8 ILE HB 1 1
12 14617 1 1 8 ILE HD11 H 4.655 0.440 -9.226 1.00 . A A . 8 ILE HD11 1 1
12 14618 1 1 8 ILE HD12 H 4.797 -1.208 -8.611 1.00 . A A . 8 ILE HD12 1 1
12 14619 1 1 8 ILE HD13 H 6.232 -0.347 -9.168 1.00 . A A . 8 ILE HD13 1 1
12 14620 1 1 8 ILE HG12 H 5.512 -0.420 -11.415 1.00 . A A . 8 ILE HG12 1 1
12 14621 1 1 8 ILE HG13 H 3.903 -0.965 -10.955 1.00 . A A . 8 ILE HG13 1 1
12 14622 1 1 8 ILE HG21 H 7.452 -1.999 -11.245 1.00 . A A . 8 ILE HG21 1 1
12 14623 1 1 8 ILE HG22 H 6.987 -3.604 -11.809 1.00 . A A . 8 ILE HG22 1 1
12 14624 1 1 8 ILE HG23 H 6.489 -2.173 -12.712 1.00 . A A . 8 ILE HG23 1 1
12 14625 1 1 8 ILE N N 3.057 -3.288 -10.767 1.00 . A A . 8 ILE N 1 1
12 14626 1 1 8 ILE O O 5.452 -5.061 -12.730 1.00 . A A . 8 ILE O 1 1
12 14627 1 1 9 SER C C 3.921 -7.806 -11.837 1.00 . A A . 9 SER C 1 1
12 14628 1 1 9 SER CA C 4.819 -7.027 -10.881 1.00 . A A . 9 SER CA 1 1
12 14629 1 1 9 SER CB C 4.772 -7.660 -9.489 1.00 . A A . 9 SER CB 1 1
12 14630 1 1 9 SER H H 3.870 -5.322 -10.059 1.00 . A A . 9 SER H 1 1
12 14631 1 1 9 SER HA H 5.833 -7.062 -11.249 1.00 . A A . 9 SER HA 1 1
12 14632 1 1 9 SER HB2 H 5.438 -8.509 -9.460 1.00 . A A . 9 SER HB2 1 1
12 14633 1 1 9 SER HB3 H 5.084 -6.932 -8.755 1.00 . A A . 9 SER HB3 1 1
12 14634 1 1 9 SER HG H 3.407 -8.291 -8.233 1.00 . A A . 9 SER HG 1 1
12 14635 1 1 9 SER N N 4.415 -5.627 -10.815 1.00 . A A . 9 SER N 1 1
12 14636 1 1 9 SER O O 4.123 -9.000 -12.062 1.00 . A A . 9 SER O 1 1
12 14637 1 1 9 SER OG O 3.462 -8.096 -9.171 1.00 . A A . 9 SER OG 1 1
12 14638 1 1 10 SER C C 2.124 -7.139 -14.719 1.00 . A A . 10 SER C 1 1
12 14639 1 1 10 SER CA C 1.997 -7.750 -13.327 1.00 . A A . 10 SER CA 1 1
12 14640 1 1 10 SER CB C 0.561 -7.601 -12.821 1.00 . A A . 10 SER CB 1 1
12 14641 1 1 10 SER H H 2.820 -6.173 -12.179 1.00 . A A . 10 SER H 1 1
12 14642 1 1 10 SER HA H 2.243 -8.800 -13.384 1.00 . A A . 10 SER HA 1 1
12 14643 1 1 10 SER HB2 H 0.505 -7.941 -11.798 1.00 . A A . 10 SER HB2 1 1
12 14644 1 1 10 SER HB3 H 0.271 -6.562 -12.871 1.00 . A A . 10 SER HB3 1 1
12 14645 1 1 10 SER HG H -1.206 -8.361 -13.195 1.00 . A A . 10 SER HG 1 1
12 14646 1 1 10 SER N N 2.929 -7.122 -12.398 1.00 . A A . 10 SER N 1 1
12 14647 1 1 10 SER O O 1.732 -7.747 -15.714 1.00 . A A . 10 SER O 1 1
12 14648 1 1 10 SER OG O -0.338 -8.365 -13.606 1.00 . A A . 10 SER OG 1 1
12 14649 1 1 11 ALA C C 4.282 -5.394 -16.563 1.00 . A A . 11 ALA C 1 1
12 14650 1 1 11 ALA CA C 2.855 -5.237 -16.049 1.00 . A A . 11 ALA CA 1 1
12 14651 1 1 11 ALA CB C 2.505 -3.764 -15.900 1.00 . A A . 11 ALA CB 1 1
12 14652 1 1 11 ALA H H 2.967 -5.497 -13.952 1.00 . A A . 11 ALA H 1 1
12 14653 1 1 11 ALA HA H 2.175 -5.672 -16.768 1.00 . A A . 11 ALA HA 1 1
12 14654 1 1 11 ALA HB1 H 3.218 -3.168 -16.451 1.00 . A A . 11 ALA HB1 1 1
12 14655 1 1 11 ALA HB2 H 1.513 -3.588 -16.288 1.00 . A A . 11 ALA HB2 1 1
12 14656 1 1 11 ALA HB3 H 2.538 -3.490 -14.856 1.00 . A A . 11 ALA HB3 1 1
12 14657 1 1 11 ALA N N 2.674 -5.931 -14.780 1.00 . A A . 11 ALA N 1 1
12 14658 1 1 11 ALA O O 4.584 -5.039 -17.703 1.00 . A A . 11 ALA O 1 1
12 14659 1 1 12 CYS C C 6.769 -7.531 -16.644 1.00 . A A . 12 CYS C 1 1
12 14660 1 1 12 CYS CA C 6.552 -6.129 -16.083 1.00 . A A . 12 CYS CA 1 1
12 14661 1 1 12 CYS CB C 7.458 -5.905 -14.871 1.00 . A A . 12 CYS CB 1 1
12 14662 1 1 12 CYS H H 4.855 -6.189 -14.820 1.00 . A A . 12 CYS H 1 1
12 14663 1 1 12 CYS HA H 6.801 -5.407 -16.846 1.00 . A A . 12 CYS HA 1 1
12 14664 1 1 12 CYS HB2 H 6.956 -6.264 -13.985 1.00 . A A . 12 CYS HB2 1 1
12 14665 1 1 12 CYS HB3 H 8.373 -6.462 -15.008 1.00 . A A . 12 CYS HB3 1 1
12 14666 1 1 12 CYS HG H 9.209 -4.115 -14.390 1.00 . A A . 12 CYS HG 1 1
12 14667 1 1 12 CYS N N 5.155 -5.926 -15.715 1.00 . A A . 12 CYS N 1 1
12 14668 1 1 12 CYS O O 7.544 -7.724 -17.581 1.00 . A A . 12 CYS O 1 1
12 14669 1 1 12 CYS SG S 7.901 -4.175 -14.590 1.00 . A A . 12 CYS SG 1 1
12 14670 1 1 13 LYS C C 5.601 -10.073 -17.896 1.00 . A A . 13 LYS C 1 1
12 14671 1 1 13 LYS CA C 6.197 -9.892 -16.503 1.00 . A A . 13 LYS CA 1 1
12 14672 1 1 13 LYS CB C 5.496 -10.825 -15.513 1.00 . A A . 13 LYS CB 1 1
12 14673 1 1 13 LYS CD C 7.308 -10.632 -13.784 1.00 . A A . 13 LYS CD 1 1
12 14674 1 1 13 LYS CE C 7.596 -11.630 -12.672 1.00 . A A . 13 LYS CE 1 1
12 14675 1 1 13 LYS CG C 5.818 -10.521 -14.060 1.00 . A A . 13 LYS CG 1 1
12 14676 1 1 13 LYS H H 5.478 -8.291 -15.320 1.00 . A A . 13 LYS H 1 1
12 14677 1 1 13 LYS HA H 7.246 -10.142 -16.539 1.00 . A A . 13 LYS HA 1 1
12 14678 1 1 13 LYS HB2 H 4.428 -10.738 -15.649 1.00 . A A . 13 LYS HB2 1 1
12 14679 1 1 13 LYS HB3 H 5.795 -11.842 -15.721 1.00 . A A . 13 LYS HB3 1 1
12 14680 1 1 13 LYS HD2 H 7.808 -10.959 -14.683 1.00 . A A . 13 LYS HD2 1 1
12 14681 1 1 13 LYS HD3 H 7.684 -9.662 -13.492 1.00 . A A . 13 LYS HD3 1 1
12 14682 1 1 13 LYS HE2 H 7.077 -12.551 -12.890 1.00 . A A . 13 LYS HE2 1 1
12 14683 1 1 13 LYS HE3 H 8.659 -11.814 -12.639 1.00 . A A . 13 LYS HE3 1 1
12 14684 1 1 13 LYS HG2 H 5.494 -9.517 -13.831 1.00 . A A . 13 LYS HG2 1 1
12 14685 1 1 13 LYS HG3 H 5.291 -11.223 -13.429 1.00 . A A . 13 LYS HG3 1 1
12 14686 1 1 13 LYS HZ1 H 7.803 -10.389 -11.005 1.00 . A A . 13 LYS HZ1 1 1
12 14687 1 1 13 LYS HZ2 H 7.132 -11.901 -10.654 1.00 . A A . 13 LYS HZ2 1 1
12 14688 1 1 13 LYS HZ3 H 6.196 -10.718 -11.418 1.00 . A A . 13 LYS HZ3 1 1
12 14689 1 1 13 LYS N N 6.080 -8.507 -16.063 1.00 . A A . 13 LYS N 1 1
12 14690 1 1 13 LYS NZ N 7.150 -11.124 -11.344 1.00 . A A . 13 LYS NZ 1 1
12 14691 1 1 13 LYS O O 5.778 -11.114 -18.529 1.00 . A A . 13 LYS O 1 1
12 14692 1 1 14 THR C C 5.005 -8.193 -20.672 1.00 . A A . 14 THR C 1 1
12 14693 1 1 14 THR CA C 4.273 -9.096 -19.687 1.00 . A A . 14 THR CA 1 1
12 14694 1 1 14 THR CB C 2.792 -8.675 -19.624 1.00 . A A . 14 THR CB 1 1
12 14695 1 1 14 THR CG2 C 2.193 -8.596 -21.020 1.00 . A A . 14 THR CG2 1 1
12 14696 1 1 14 THR H H 4.788 -8.248 -17.817 1.00 . A A . 14 THR H 1 1
12 14697 1 1 14 THR HA H 4.320 -10.115 -20.043 1.00 . A A . 14 THR HA 1 1
12 14698 1 1 14 THR HB H 2.731 -7.698 -19.167 1.00 . A A . 14 THR HB 1 1
12 14699 1 1 14 THR HG1 H 2.006 -10.452 -19.290 1.00 . A A . 14 THR HG1 1 1
12 14700 1 1 14 THR HG21 H 2.037 -7.561 -21.288 1.00 . A A . 14 THR HG21 1 1
12 14701 1 1 14 THR HG22 H 1.248 -9.118 -21.036 1.00 . A A . 14 THR HG22 1 1
12 14702 1 1 14 THR HG23 H 2.869 -9.052 -21.728 1.00 . A A . 14 THR HG23 1 1
12 14703 1 1 14 THR N N 4.894 -9.051 -18.369 1.00 . A A . 14 THR N 1 1
12 14704 1 1 14 THR O O 5.090 -8.496 -21.862 1.00 . A A . 14 THR O 1 1
12 14705 1 1 14 THR OG1 O 2.050 -9.609 -18.833 1.00 . A A . 14 THR OG1 1 1
12 14706 1 1 15 TYR C C 7.736 -6.504 -21.094 1.00 . A A . 15 TYR C 1 1
12 14707 1 1 15 TYR CA C 6.259 -6.134 -21.006 1.00 . A A . 15 TYR CA 1 1
12 14708 1 1 15 TYR CB C 6.109 -4.716 -20.453 1.00 . A A . 15 TYR CB 1 1
12 14709 1 1 15 TYR CD1 C 4.704 -2.885 -21.477 1.00 . A A . 15 TYR CD1 1 1
12 14710 1 1 15 TYR CD2 C 3.585 -4.672 -20.367 1.00 . A A . 15 TYR CD2 1 1
12 14711 1 1 15 TYR CE1 C 3.487 -2.299 -21.771 1.00 . A A . 15 TYR CE1 1 1
12 14712 1 1 15 TYR CE2 C 2.364 -4.095 -20.657 1.00 . A A . 15 TYR CE2 1 1
12 14713 1 1 15 TYR CG C 4.774 -4.080 -20.772 1.00 . A A . 15 TYR CG 1 1
12 14714 1 1 15 TYR CZ C 2.320 -2.908 -21.359 1.00 . A A . 15 TYR CZ 1 1
12 14715 1 1 15 TYR H H 5.433 -6.896 -19.212 1.00 . A A . 15 TYR H 1 1
12 14716 1 1 15 TYR HA H 5.830 -6.171 -21.997 1.00 . A A . 15 TYR HA 1 1
12 14717 1 1 15 TYR HB2 H 6.214 -4.742 -19.379 1.00 . A A . 15 TYR HB2 1 1
12 14718 1 1 15 TYR HB3 H 6.883 -4.090 -20.871 1.00 . A A . 15 TYR HB3 1 1
12 14719 1 1 15 TYR HD1 H 5.619 -2.410 -21.799 1.00 . A A . 15 TYR HD1 1 1
12 14720 1 1 15 TYR HD2 H 3.623 -5.602 -19.817 1.00 . A A . 15 TYR HD2 1 1
12 14721 1 1 15 TYR HE1 H 3.452 -1.370 -22.320 1.00 . A A . 15 TYR HE1 1 1
12 14722 1 1 15 TYR HE2 H 1.450 -4.572 -20.334 1.00 . A A . 15 TYR HE2 1 1
12 14723 1 1 15 TYR HH H 0.703 -2.786 -22.391 1.00 . A A . 15 TYR HH 1 1
12 14724 1 1 15 TYR N N 5.534 -7.083 -20.169 1.00 . A A . 15 TYR N 1 1
12 14725 1 1 15 TYR O O 8.273 -6.704 -22.185 1.00 . A A . 15 TYR O 1 1
12 14726 1 1 15 TYR OH O 1.106 -2.329 -21.648 1.00 . A A . 15 TYR OH 1 1
12 14727 1 1 16 CYS C C 10.085 -8.204 -20.689 1.00 . A A . 16 CYS C 1 1
12 14728 1 1 16 CYS CA C 9.803 -6.939 -19.885 1.00 . A A . 16 CYS CA 1 1
12 14729 1 1 16 CYS CB C 10.246 -7.132 -18.434 1.00 . A A . 16 CYS CB 1 1
12 14730 1 1 16 CYS H H 7.904 -6.422 -19.104 1.00 . A A . 16 CYS H 1 1
12 14731 1 1 16 CYS HA H 10.360 -6.121 -20.317 1.00 . A A . 16 CYS HA 1 1
12 14732 1 1 16 CYS HB2 H 9.741 -7.994 -18.023 1.00 . A A . 16 CYS HB2 1 1
12 14733 1 1 16 CYS HB3 H 11.312 -7.304 -18.411 1.00 . A A . 16 CYS HB3 1 1
12 14734 1 1 16 CYS HG H 10.583 -4.685 -17.802 1.00 . A A . 16 CYS HG 1 1
12 14735 1 1 16 CYS N N 8.387 -6.593 -19.940 1.00 . A A . 16 CYS N 1 1
12 14736 1 1 16 CYS O O 10.984 -8.230 -21.528 1.00 . A A . 16 CYS O 1 1
12 14737 1 1 16 CYS SG S 9.890 -5.723 -17.359 1.00 . A A . 16 CYS SG 1 1
12 14738 1 1 17 GLY C C 10.819 -11.168 -20.803 1.00 . A A . 17 GLY C 1 1
12 14739 1 1 17 GLY CA C 9.495 -10.507 -21.131 1.00 . A A . 17 GLY CA 1 1
12 14740 1 1 17 GLY H H 8.610 -9.173 -19.745 1.00 . A A . 17 GLY H 1 1
12 14741 1 1 17 GLY HA2 H 8.693 -11.178 -20.863 1.00 . A A . 17 GLY HA2 1 1
12 14742 1 1 17 GLY HA3 H 9.454 -10.318 -22.193 1.00 . A A . 17 GLY HA3 1 1
12 14743 1 1 17 GLY N N 9.311 -9.252 -20.425 1.00 . A A . 17 GLY N 1 1
12 14744 1 1 17 GLY O O 11.862 -10.786 -21.336 1.00 . A A . 17 GLY O 1 1
12 14745 1 1 18 LYS C C 13.066 -11.907 -19.056 1.00 . A A . 18 LYS C 1 1
12 14746 1 1 18 LYS CA C 11.986 -12.878 -19.521 1.00 . A A . 18 LYS CA 1 1
12 14747 1 1 18 LYS CB C 12.511 -13.723 -20.684 1.00 . A A . 18 LYS CB 1 1
12 14748 1 1 18 LYS CD C 14.546 -15.000 -21.418 1.00 . A A . 18 LYS CD 1 1
12 14749 1 1 18 LYS CE C 15.199 -16.366 -21.273 1.00 . A A . 18 LYS CE 1 1
12 14750 1 1 18 LYS CG C 13.583 -14.719 -20.277 1.00 . A A . 18 LYS CG 1 1
12 14751 1 1 18 LYS H H 9.919 -12.420 -19.531 1.00 . A A . 18 LYS H 1 1
12 14752 1 1 18 LYS HA H 11.727 -13.530 -18.701 1.00 . A A . 18 LYS HA 1 1
12 14753 1 1 18 LYS HB2 H 11.686 -14.270 -21.117 1.00 . A A . 18 LYS HB2 1 1
12 14754 1 1 18 LYS HB3 H 12.927 -13.064 -21.433 1.00 . A A . 18 LYS HB3 1 1
12 14755 1 1 18 LYS HD2 H 14.003 -14.970 -22.351 1.00 . A A . 18 LYS HD2 1 1
12 14756 1 1 18 LYS HD3 H 15.315 -14.241 -21.423 1.00 . A A . 18 LYS HD3 1 1
12 14757 1 1 18 LYS HE2 H 16.179 -16.237 -20.840 1.00 . A A . 18 LYS HE2 1 1
12 14758 1 1 18 LYS HE3 H 14.592 -16.972 -20.616 1.00 . A A . 18 LYS HE3 1 1
12 14759 1 1 18 LYS HG2 H 14.138 -14.315 -19.443 1.00 . A A . 18 LYS HG2 1 1
12 14760 1 1 18 LYS HG3 H 13.109 -15.644 -19.982 1.00 . A A . 18 LYS HG3 1 1
12 14761 1 1 18 LYS HZ1 H 14.594 -17.782 -22.684 1.00 . A A . 18 LYS HZ1 1 1
12 14762 1 1 18 LYS HZ2 H 16.265 -17.518 -22.651 1.00 . A A . 18 LYS HZ2 1 1
12 14763 1 1 18 LYS HZ3 H 15.242 -16.373 -23.361 1.00 . A A . 18 LYS HZ3 1 1
12 14764 1 1 18 LYS N N 10.780 -12.161 -19.921 1.00 . A A . 18 LYS N 1 1
12 14765 1 1 18 LYS NZ N 15.335 -17.058 -22.584 1.00 . A A . 18 LYS NZ 1 1
12 14766 1 1 18 LYS O O 14.231 -12.029 -19.436 1.00 . A A . 18 LYS O 1 1
12 14767 1 1 19 THR C C 12.906 -8.964 -16.787 1.00 . A A . 19 THR C 1 1
12 14768 1 1 19 THR CA C 13.608 -9.952 -17.711 1.00 . A A . 19 THR CA 1 1
12 14769 1 1 19 THR CB C 14.291 -9.174 -18.852 1.00 . A A . 19 THR CB 1 1
12 14770 1 1 19 THR CG2 C 13.257 -8.542 -19.771 1.00 . A A . 19 THR CG2 1 1
12 14771 1 1 19 THR H H 11.731 -10.898 -17.962 1.00 . A A . 19 THR H 1 1
12 14772 1 1 19 THR HA H 14.371 -10.474 -17.152 1.00 . A A . 19 THR HA 1 1
12 14773 1 1 19 THR HB H 14.890 -9.864 -19.429 1.00 . A A . 19 THR HB 1 1
12 14774 1 1 19 THR HG1 H 16.057 -8.368 -18.506 1.00 . A A . 19 THR HG1 1 1
12 14775 1 1 19 THR HG21 H 12.266 -8.756 -19.399 1.00 . A A . 19 THR HG21 1 1
12 14776 1 1 19 THR HG22 H 13.364 -8.949 -20.766 1.00 . A A . 19 THR HG22 1 1
12 14777 1 1 19 THR HG23 H 13.407 -7.474 -19.800 1.00 . A A . 19 THR HG23 1 1
12 14778 1 1 19 THR N N 12.673 -10.943 -18.229 1.00 . A A . 19 THR N 1 1
12 14779 1 1 19 THR O O 13.024 -7.750 -16.956 1.00 . A A . 19 THR O 1 1
12 14780 1 1 19 THR OG1 O 15.141 -8.157 -18.311 1.00 . A A . 19 THR OG1 1 1
12 14781 1 1 20 SER C C 12.219 -8.533 -13.548 1.00 . A A . 20 SER C 1 1
12 14782 1 1 20 SER CA C 11.451 -8.654 -14.860 1.00 . A A . 20 SER CA 1 1
12 14783 1 1 20 SER CB C 10.059 -9.231 -14.598 1.00 . A A . 20 SER CB 1 1
12 14784 1 1 20 SER H H 12.120 -10.466 -15.727 1.00 . A A . 20 SER H 1 1
12 14785 1 1 20 SER HA H 11.348 -7.671 -15.296 1.00 . A A . 20 SER HA 1 1
12 14786 1 1 20 SER HB2 H 9.711 -8.901 -13.631 1.00 . A A . 20 SER HB2 1 1
12 14787 1 1 20 SER HB3 H 9.379 -8.885 -15.363 1.00 . A A . 20 SER HB3 1 1
12 14788 1 1 20 SER HG H 10.000 -10.959 -15.520 1.00 . A A . 20 SER HG 1 1
12 14789 1 1 20 SER N N 12.175 -9.491 -15.810 1.00 . A A . 20 SER N 1 1
12 14790 1 1 20 SER O O 13.083 -9.348 -13.227 1.00 . A A . 20 SER O 1 1
12 14791 1 1 20 SER OG O 10.082 -10.648 -14.616 1.00 . A A . 20 SER OG 1 1
12 14792 1 1 21 PRO C C 12.157 -8.266 -10.424 1.00 . A A . 21 PRO C 1 1
12 14793 1 1 21 PRO CA C 12.543 -7.235 -11.478 1.00 . A A . 21 PRO CA 1 1
12 14794 1 1 21 PRO CB C 12.023 -5.849 -11.088 1.00 . A A . 21 PRO CB 1 1
12 14795 1 1 21 PRO CD C 10.876 -6.477 -13.089 1.00 . A A . 21 PRO CD 1 1
12 14796 1 1 21 PRO CG C 10.720 -5.719 -11.799 1.00 . A A . 21 PRO CG 1 1
12 14797 1 1 21 PRO HA H 13.619 -7.203 -11.573 1.00 . A A . 21 PRO HA 1 1
12 14798 1 1 21 PRO HB2 H 11.895 -5.799 -10.015 1.00 . A A . 21 PRO HB2 1 1
12 14799 1 1 21 PRO HB3 H 12.724 -5.094 -11.407 1.00 . A A . 21 PRO HB3 1 1
12 14800 1 1 21 PRO HD2 H 9.943 -6.944 -13.367 1.00 . A A . 21 PRO HD2 1 1
12 14801 1 1 21 PRO HD3 H 11.219 -5.819 -13.874 1.00 . A A . 21 PRO HD3 1 1
12 14802 1 1 21 PRO HG2 H 9.931 -6.152 -11.203 1.00 . A A . 21 PRO HG2 1 1
12 14803 1 1 21 PRO HG3 H 10.514 -4.678 -11.999 1.00 . A A . 21 PRO HG3 1 1
12 14804 1 1 21 PRO N N 11.897 -7.489 -12.769 1.00 . A A . 21 PRO N 1 1
12 14805 1 1 21 PRO O O 11.293 -9.111 -10.655 1.00 . A A . 21 PRO O 1 1
12 14806 1 1 22 SER C C 11.757 -8.431 -7.054 1.00 . A A . 22 SER C 1 1
12 14807 1 1 22 SER CA C 12.530 -9.120 -8.175 1.00 . A A . 22 SER CA 1 1
12 14808 1 1 22 SER CB C 13.837 -9.697 -7.628 1.00 . A A . 22 SER CB 1 1
12 14809 1 1 22 SER H H 13.482 -7.494 -9.141 1.00 . A A . 22 SER H 1 1
12 14810 1 1 22 SER HA H 11.928 -9.925 -8.569 1.00 . A A . 22 SER HA 1 1
12 14811 1 1 22 SER HB2 H 14.609 -9.605 -8.377 1.00 . A A . 22 SER HB2 1 1
12 14812 1 1 22 SER HB3 H 14.127 -9.149 -6.743 1.00 . A A . 22 SER HB3 1 1
12 14813 1 1 22 SER HG H 14.399 -11.328 -6.700 1.00 . A A . 22 SER HG 1 1
12 14814 1 1 22 SER N N 12.803 -8.190 -9.264 1.00 . A A . 22 SER N 1 1
12 14815 1 1 22 SER O O 11.857 -7.218 -6.869 1.00 . A A . 22 SER O 1 1
12 14816 1 1 22 SER OG O 13.689 -11.065 -7.290 1.00 . A A . 22 SER OG 1 1
12 14817 1 1 23 LYS C C 11.061 -7.854 -4.264 1.00 . A A . 23 LYS C 1 1
12 14818 1 1 23 LYS CA C 10.193 -8.683 -5.206 1.00 . A A . 23 LYS CA 1 1
12 14819 1 1 23 LYS CB C 9.528 -9.824 -4.432 1.00 . A A . 23 LYS CB 1 1
12 14820 1 1 23 LYS CD C 7.322 -9.743 -3.234 1.00 . A A . 23 LYS CD 1 1
12 14821 1 1 23 LYS CE C 7.163 -8.290 -2.812 1.00 . A A . 23 LYS CE 1 1
12 14822 1 1 23 LYS CG C 8.017 -9.859 -4.580 1.00 . A A . 23 LYS CG 1 1
12 14823 1 1 23 LYS H H 10.945 -10.174 -6.507 1.00 . A A . 23 LYS H 1 1
12 14824 1 1 23 LYS HA H 9.426 -8.047 -5.623 1.00 . A A . 23 LYS HA 1 1
12 14825 1 1 23 LYS HB2 H 9.926 -10.763 -4.787 1.00 . A A . 23 LYS HB2 1 1
12 14826 1 1 23 LYS HB3 H 9.764 -9.716 -3.383 1.00 . A A . 23 LYS HB3 1 1
12 14827 1 1 23 LYS HD2 H 6.344 -10.195 -3.303 1.00 . A A . 23 LYS HD2 1 1
12 14828 1 1 23 LYS HD3 H 7.909 -10.262 -2.489 1.00 . A A . 23 LYS HD3 1 1
12 14829 1 1 23 LYS HE2 H 7.743 -8.122 -1.918 1.00 . A A . 23 LYS HE2 1 1
12 14830 1 1 23 LYS HE3 H 7.532 -7.656 -3.606 1.00 . A A . 23 LYS HE3 1 1
12 14831 1 1 23 LYS HG2 H 7.706 -9.036 -5.206 1.00 . A A . 23 LYS HG2 1 1
12 14832 1 1 23 LYS HG3 H 7.731 -10.793 -5.042 1.00 . A A . 23 LYS HG3 1 1
12 14833 1 1 23 LYS HZ1 H 5.634 -6.913 -2.452 1.00 . A A . 23 LYS HZ1 1 1
12 14834 1 1 23 LYS HZ2 H 5.429 -8.389 -1.652 1.00 . A A . 23 LYS HZ2 1 1
12 14835 1 1 23 LYS HZ3 H 5.135 -8.281 -3.314 1.00 . A A . 23 LYS HZ3 1 1
12 14836 1 1 23 LYS N N 10.984 -9.214 -6.310 1.00 . A A . 23 LYS N 1 1
12 14837 1 1 23 LYS NZ N 5.740 -7.944 -2.539 1.00 . A A . 23 LYS NZ 1 1
12 14838 1 1 23 LYS O O 10.676 -6.761 -3.849 1.00 . A A . 23 LYS O 1 1
12 14839 1 1 24 LYS C C 13.697 -6.419 -3.696 1.00 . A A . 24 LYS C 1 1
12 14840 1 1 24 LYS CA C 13.159 -7.688 -3.042 1.00 . A A . 24 LYS CA 1 1
12 14841 1 1 24 LYS CB C 14.320 -8.610 -2.662 1.00 . A A . 24 LYS CB 1 1
12 14842 1 1 24 LYS CD C 14.530 -7.731 -0.319 1.00 . A A . 24 LYS CD 1 1
12 14843 1 1 24 LYS CE C 15.437 -7.952 0.882 1.00 . A A . 24 LYS CE 1 1
12 14844 1 1 24 LYS CG C 15.255 -8.015 -1.624 1.00 . A A . 24 LYS CG 1 1
12 14845 1 1 24 LYS H H 12.486 -9.256 -4.295 1.00 . A A . 24 LYS H 1 1
12 14846 1 1 24 LYS HA H 12.619 -7.417 -2.148 1.00 . A A . 24 LYS HA 1 1
12 14847 1 1 24 LYS HB2 H 13.918 -9.532 -2.268 1.00 . A A . 24 LYS HB2 1 1
12 14848 1 1 24 LYS HB3 H 14.896 -8.829 -3.550 1.00 . A A . 24 LYS HB3 1 1
12 14849 1 1 24 LYS HD2 H 14.195 -6.705 -0.318 1.00 . A A . 24 LYS HD2 1 1
12 14850 1 1 24 LYS HD3 H 13.677 -8.390 -0.240 1.00 . A A . 24 LYS HD3 1 1
12 14851 1 1 24 LYS HE2 H 15.377 -8.988 1.177 1.00 . A A . 24 LYS HE2 1 1
12 14852 1 1 24 LYS HE3 H 16.453 -7.717 0.598 1.00 . A A . 24 LYS HE3 1 1
12 14853 1 1 24 LYS HG2 H 16.057 -8.712 -1.433 1.00 . A A . 24 LYS HG2 1 1
12 14854 1 1 24 LYS HG3 H 15.662 -7.090 -2.007 1.00 . A A . 24 LYS HG3 1 1
12 14855 1 1 24 LYS HZ1 H 15.817 -6.437 2.269 1.00 . A A . 24 LYS HZ1 1 1
12 14856 1 1 24 LYS HZ2 H 14.850 -7.687 2.869 1.00 . A A . 24 LYS HZ2 1 1
12 14857 1 1 24 LYS HZ3 H 14.195 -6.548 1.804 1.00 . A A . 24 LYS HZ3 1 1
12 14858 1 1 24 LYS N N 12.235 -8.380 -3.932 1.00 . A A . 24 LYS N 1 1
12 14859 1 1 24 LYS NZ N 15.047 -7.096 2.037 1.00 . A A . 24 LYS NZ 1 1
12 14860 1 1 24 LYS O O 14.052 -5.461 -3.011 1.00 . A A . 24 LYS O 1 1
12 14861 1 1 25 GLU C C 13.203 -4.156 -5.804 1.00 . A A . 25 GLU C 1 1
12 14862 1 1 25 GLU CA C 14.246 -5.268 -5.769 1.00 . A A . 25 GLU CA 1 1
12 14863 1 1 25 GLU CB C 14.621 -5.677 -7.195 1.00 . A A . 25 GLU CB 1 1
12 14864 1 1 25 GLU CD C 16.471 -6.146 -8.849 1.00 . A A . 25 GLU CD 1 1
12 14865 1 1 25 GLU CG C 16.115 -5.858 -7.404 1.00 . A A . 25 GLU CG 1 1
12 14866 1 1 25 GLU H H 13.455 -7.215 -5.514 1.00 . A A . 25 GLU H 1 1
12 14867 1 1 25 GLU HA H 15.129 -4.902 -5.266 1.00 . A A . 25 GLU HA 1 1
12 14868 1 1 25 GLU HB2 H 14.130 -6.610 -7.430 1.00 . A A . 25 GLU HB2 1 1
12 14869 1 1 25 GLU HB3 H 14.273 -4.916 -7.877 1.00 . A A . 25 GLU HB3 1 1
12 14870 1 1 25 GLU HG2 H 16.620 -4.954 -7.098 1.00 . A A . 25 GLU HG2 1 1
12 14871 1 1 25 GLU HG3 H 16.454 -6.683 -6.793 1.00 . A A . 25 GLU HG3 1 1
12 14872 1 1 25 GLU N N 13.753 -6.421 -5.024 1.00 . A A . 25 GLU N 1 1
12 14873 1 1 25 GLU O O 13.508 -2.996 -5.526 1.00 . A A . 25 GLU O 1 1
12 14874 1 1 25 GLU OE1 O 17.170 -5.313 -9.464 1.00 . A A . 25 GLU OE1 1 1
12 14875 1 1 25 GLU OE2 O 16.052 -7.203 -9.365 1.00 . A A . 25 GLU OE2 1 1
12 14876 1 1 26 ILE C C 10.712 -2.817 -4.895 1.00 . A A . 26 ILE C 1 1
12 14877 1 1 26 ILE CA C 10.883 -3.551 -6.220 1.00 . A A . 26 ILE CA 1 1
12 14878 1 1 26 ILE CB C 9.552 -4.229 -6.594 1.00 . A A . 26 ILE CB 1 1
12 14879 1 1 26 ILE CD1 C 8.481 -5.796 -8.290 1.00 . A A . 26 ILE CD1 1 1
12 14880 1 1 26 ILE CG1 C 9.677 -4.936 -7.946 1.00 . A A . 26 ILE CG1 1 1
12 14881 1 1 26 ILE CG2 C 8.427 -3.205 -6.628 1.00 . A A . 26 ILE CG2 1 1
12 14882 1 1 26 ILE H H 11.791 -5.458 -6.359 1.00 . A A . 26 ILE H 1 1
12 14883 1 1 26 ILE HA H 11.127 -2.832 -6.989 1.00 . A A . 26 ILE HA 1 1
12 14884 1 1 26 ILE HB H 9.319 -4.959 -5.834 1.00 . A A . 26 ILE HB 1 1
12 14885 1 1 26 ILE HD11 H 8.201 -5.628 -9.320 1.00 . A A . 26 ILE HD11 1 1
12 14886 1 1 26 ILE HD12 H 8.732 -6.836 -8.149 1.00 . A A . 26 ILE HD12 1 1
12 14887 1 1 26 ILE HD13 H 7.653 -5.536 -7.646 1.00 . A A . 26 ILE HD13 1 1
12 14888 1 1 26 ILE HG12 H 9.787 -4.197 -8.723 1.00 . A A . 26 ILE HG12 1 1
12 14889 1 1 26 ILE HG13 H 10.550 -5.572 -7.932 1.00 . A A . 26 ILE HG13 1 1
12 14890 1 1 26 ILE HG21 H 8.805 -2.268 -7.008 1.00 . A A . 26 ILE HG21 1 1
12 14891 1 1 26 ILE HG22 H 7.637 -3.561 -7.271 1.00 . A A . 26 ILE HG22 1 1
12 14892 1 1 26 ILE HG23 H 8.042 -3.060 -5.630 1.00 . A A . 26 ILE HG23 1 1
12 14893 1 1 26 ILE N N 11.972 -4.518 -6.149 1.00 . A A . 26 ILE N 1 1
12 14894 1 1 26 ILE O O 10.359 -1.639 -4.867 1.00 . A A . 26 ILE O 1 1
12 14895 1 1 27 GLY C C 12.032 -2.061 -2.118 1.00 . A A . 27 GLY C 1 1
12 14896 1 1 27 GLY CA C 10.838 -2.920 -2.482 1.00 . A A . 27 GLY CA 1 1
12 14897 1 1 27 GLY H H 11.246 -4.458 -3.880 1.00 . A A . 27 GLY H 1 1
12 14898 1 1 27 GLY HA2 H 9.948 -2.309 -2.465 1.00 . A A . 27 GLY HA2 1 1
12 14899 1 1 27 GLY HA3 H 10.737 -3.706 -1.748 1.00 . A A . 27 GLY HA3 1 1
12 14900 1 1 27 GLY N N 10.967 -3.522 -3.797 1.00 . A A . 27 GLY N 1 1
12 14901 1 1 27 GLY O O 11.929 -1.169 -1.276 1.00 . A A . 27 GLY O 1 1
12 14902 1 1 28 ALA C C 14.519 -0.397 -3.446 1.00 . A A . 28 ALA C 1 1
12 14903 1 1 28 ALA CA C 14.387 -1.576 -2.488 1.00 . A A . 28 ALA CA 1 1
12 14904 1 1 28 ALA CB C 15.604 -2.484 -2.595 1.00 . A A . 28 ALA CB 1 1
12 14905 1 1 28 ALA H H 13.188 -3.055 -3.411 1.00 . A A . 28 ALA H 1 1
12 14906 1 1 28 ALA HA H 14.336 -1.201 -1.476 1.00 . A A . 28 ALA HA 1 1
12 14907 1 1 28 ALA HB1 H 15.709 -3.052 -1.682 1.00 . A A . 28 ALA HB1 1 1
12 14908 1 1 28 ALA HB2 H 15.477 -3.159 -3.427 1.00 . A A . 28 ALA HB2 1 1
12 14909 1 1 28 ALA HB3 H 16.488 -1.884 -2.749 1.00 . A A . 28 ALA HB3 1 1
12 14910 1 1 28 ALA N N 13.169 -2.332 -2.751 1.00 . A A . 28 ALA N 1 1
12 14911 1 1 28 ALA O O 15.466 0.385 -3.356 1.00 . A A . 28 ALA O 1 1
12 14912 1 1 29 MET C C 12.541 1.873 -4.977 1.00 . A A . 29 MET C 1 1
12 14913 1 1 29 MET CA C 13.575 0.810 -5.336 1.00 . A A . 29 MET CA 1 1
12 14914 1 1 29 MET CB C 13.298 0.267 -6.739 1.00 . A A . 29 MET CB 1 1
12 14915 1 1 29 MET CE C 10.906 0.741 -8.895 1.00 . A A . 29 MET CE 1 1
12 14916 1 1 29 MET CG C 13.398 1.322 -7.830 1.00 . A A . 29 MET CG 1 1
12 14917 1 1 29 MET H H 12.835 -0.930 -4.384 1.00 . A A . 29 MET H 1 1
12 14918 1 1 29 MET HA H 14.556 1.259 -5.321 1.00 . A A . 29 MET HA 1 1
12 14919 1 1 29 MET HB2 H 14.011 -0.514 -6.957 1.00 . A A . 29 MET HB2 1 1
12 14920 1 1 29 MET HB3 H 12.302 -0.149 -6.762 1.00 . A A . 29 MET HB3 1 1
12 14921 1 1 29 MET HE1 H 11.280 -0.188 -8.492 1.00 . A A . 29 MET HE1 1 1
12 14922 1 1 29 MET HE2 H 9.858 0.842 -8.657 1.00 . A A . 29 MET HE2 1 1
12 14923 1 1 29 MET HE3 H 11.035 0.745 -9.968 1.00 . A A . 29 MET HE3 1 1
12 14924 1 1 29 MET HG2 H 14.099 2.080 -7.516 1.00 . A A . 29 MET HG2 1 1
12 14925 1 1 29 MET HG3 H 13.760 0.852 -8.733 1.00 . A A . 29 MET HG3 1 1
12 14926 1 1 29 MET N N 13.565 -0.275 -4.362 1.00 . A A . 29 MET N 1 1
12 14927 1 1 29 MET O O 12.827 3.070 -5.018 1.00 . A A . 29 MET O 1 1
12 14928 1 1 29 MET SD S 11.815 2.110 -8.181 1.00 . A A . 29 MET SD 1 1
12 14929 1 1 30 LEU C C 10.734 3.345 -3.209 1.00 . A A . 30 LEU C 1 1
12 14930 1 1 30 LEU CA C 10.264 2.342 -4.258 1.00 . A A . 30 LEU CA 1 1
12 14931 1 1 30 LEU CB C 9.062 1.559 -3.727 1.00 . A A . 30 LEU CB 1 1
12 14932 1 1 30 LEU CD1 C 8.524 0.646 -5.999 1.00 . A A . 30 LEU CD1 1 1
12 14933 1 1 30 LEU CD2 C 6.894 0.363 -4.123 1.00 . A A . 30 LEU CD2 1 1
12 14934 1 1 30 LEU CG C 7.950 1.271 -4.737 1.00 . A A . 30 LEU CG 1 1
12 14935 1 1 30 LEU H H 11.172 0.464 -4.610 1.00 . A A . 30 LEU H 1 1
12 14936 1 1 30 LEU HA H 9.969 2.880 -5.146 1.00 . A A . 30 LEU HA 1 1
12 14937 1 1 30 LEU HB2 H 9.422 0.613 -3.354 1.00 . A A . 30 LEU HB2 1 1
12 14938 1 1 30 LEU HB3 H 8.632 2.125 -2.913 1.00 . A A . 30 LEU HB3 1 1
12 14939 1 1 30 LEU HD11 H 8.556 1.385 -6.784 1.00 . A A . 30 LEU HD11 1 1
12 14940 1 1 30 LEU HD12 H 7.900 -0.180 -6.308 1.00 . A A . 30 LEU HD12 1 1
12 14941 1 1 30 LEU HD13 H 9.523 0.286 -5.800 1.00 . A A . 30 LEU HD13 1 1
12 14942 1 1 30 LEU HD21 H 7.278 -0.644 -4.059 1.00 . A A . 30 LEU HD21 1 1
12 14943 1 1 30 LEU HD22 H 6.008 0.372 -4.742 1.00 . A A . 30 LEU HD22 1 1
12 14944 1 1 30 LEU HD23 H 6.646 0.717 -3.133 1.00 . A A . 30 LEU HD23 1 1
12 14945 1 1 30 LEU HG H 7.473 2.201 -5.013 1.00 . A A . 30 LEU HG 1 1
12 14946 1 1 30 LEU N N 11.340 1.429 -4.624 1.00 . A A . 30 LEU N 1 1
12 14947 1 1 30 LEU O O 10.795 4.547 -3.468 1.00 . A A . 30 LEU O 1 1
12 14948 1 1 31 SER C C 12.727 4.534 -1.374 1.00 . A A . 31 SER C 1 1
12 14949 1 1 31 SER CA C 11.531 3.694 -0.936 1.00 . A A . 31 SER CA 1 1
12 14950 1 1 31 SER CB C 11.908 2.845 0.280 1.00 . A A . 31 SER CB 1 1
12 14951 1 1 31 SER H H 10.997 1.876 -1.879 1.00 . A A . 31 SER H 1 1
12 14952 1 1 31 SER HA H 10.722 4.356 -0.664 1.00 . A A . 31 SER HA 1 1
12 14953 1 1 31 SER HB2 H 11.082 2.828 0.974 1.00 . A A . 31 SER HB2 1 1
12 14954 1 1 31 SER HB3 H 12.128 1.837 -0.043 1.00 . A A . 31 SER HB3 1 1
12 14955 1 1 31 SER HG H 13.402 2.716 1.541 1.00 . A A . 31 SER HG 1 1
12 14956 1 1 31 SER N N 11.067 2.842 -2.024 1.00 . A A . 31 SER N 1 1
12 14957 1 1 31 SER O O 12.952 5.631 -0.861 1.00 . A A . 31 SER O 1 1
12 14958 1 1 31 SER OG O 13.047 3.373 0.937 1.00 . A A . 31 SER OG 1 1
12 14959 1 1 32 LEU C C 14.273 6.043 -3.468 1.00 . A A . 32 LEU C 1 1
12 14960 1 1 32 LEU CA C 14.665 4.711 -2.837 1.00 . A A . 32 LEU CA 1 1
12 14961 1 1 32 LEU CB C 15.395 3.843 -3.863 1.00 . A A . 32 LEU CB 1 1
12 14962 1 1 32 LEU CD1 C 17.247 5.416 -4.481 1.00 . A A . 32 LEU CD1 1 1
12 14963 1 1 32 LEU CD2 C 17.550 3.817 -2.581 1.00 . A A . 32 LEU CD2 1 1
12 14964 1 1 32 LEU CG C 16.910 4.033 -3.945 1.00 . A A . 32 LEU CG 1 1
12 14965 1 1 32 LEU H H 13.261 3.134 -2.697 1.00 . A A . 32 LEU H 1 1
12 14966 1 1 32 LEU HA H 15.325 4.902 -2.003 1.00 . A A . 32 LEU HA 1 1
12 14967 1 1 32 LEU HB2 H 15.205 2.810 -3.617 1.00 . A A . 32 LEU HB2 1 1
12 14968 1 1 32 LEU HB3 H 14.980 4.062 -4.836 1.00 . A A . 32 LEU HB3 1 1
12 14969 1 1 32 LEU HD11 H 17.394 6.095 -3.655 1.00 . A A . 32 LEU HD11 1 1
12 14970 1 1 32 LEU HD12 H 16.434 5.770 -5.098 1.00 . A A . 32 LEU HD12 1 1
12 14971 1 1 32 LEU HD13 H 18.150 5.363 -5.071 1.00 . A A . 32 LEU HD13 1 1
12 14972 1 1 32 LEU HD21 H 17.588 4.756 -2.049 1.00 . A A . 32 LEU HD21 1 1
12 14973 1 1 32 LEU HD22 H 18.553 3.436 -2.711 1.00 . A A . 32 LEU HD22 1 1
12 14974 1 1 32 LEU HD23 H 16.964 3.106 -2.018 1.00 . A A . 32 LEU HD23 1 1
12 14975 1 1 32 LEU HG H 17.322 3.302 -4.628 1.00 . A A . 32 LEU HG 1 1
12 14976 1 1 32 LEU N N 13.491 4.011 -2.327 1.00 . A A . 32 LEU N 1 1
12 14977 1 1 32 LEU O O 14.767 7.100 -3.071 1.00 . A A . 32 LEU O 1 1
12 14978 1 1 33 LEU C C 12.278 8.163 -4.154 1.00 . A A . 33 LEU C 1 1
12 14979 1 1 33 LEU CA C 12.920 7.189 -5.136 1.00 . A A . 33 LEU CA 1 1
12 14980 1 1 33 LEU CB C 11.922 6.823 -6.236 1.00 . A A . 33 LEU CB 1 1
12 14981 1 1 33 LEU CD1 C 11.316 5.472 -8.258 1.00 . A A . 33 LEU CD1 1 1
12 14982 1 1 33 LEU CD2 C 13.716 5.724 -7.599 1.00 . A A . 33 LEU CD2 1 1
12 14983 1 1 33 LEU CG C 12.285 5.611 -7.094 1.00 . A A . 33 LEU CG 1 1
12 14984 1 1 33 LEU H H 13.024 5.116 -4.723 1.00 . A A . 33 LEU H 1 1
12 14985 1 1 33 LEU HA H 13.780 7.665 -5.585 1.00 . A A . 33 LEU HA 1 1
12 14986 1 1 33 LEU HB2 H 10.972 6.622 -5.766 1.00 . A A . 33 LEU HB2 1 1
12 14987 1 1 33 LEU HB3 H 11.825 7.677 -6.891 1.00 . A A . 33 LEU HB3 1 1
12 14988 1 1 33 LEU HD11 H 10.372 5.092 -7.898 1.00 . A A . 33 LEU HD11 1 1
12 14989 1 1 33 LEU HD12 H 11.725 4.788 -8.988 1.00 . A A . 33 LEU HD12 1 1
12 14990 1 1 33 LEU HD13 H 11.164 6.438 -8.717 1.00 . A A . 33 LEU HD13 1 1
12 14991 1 1 33 LEU HD21 H 14.390 5.790 -6.758 1.00 . A A . 33 LEU HD21 1 1
12 14992 1 1 33 LEU HD22 H 13.813 6.610 -8.209 1.00 . A A . 33 LEU HD22 1 1
12 14993 1 1 33 LEU HD23 H 13.959 4.852 -8.189 1.00 . A A . 33 LEU HD23 1 1
12 14994 1 1 33 LEU HG H 12.212 4.716 -6.492 1.00 . A A . 33 LEU HG 1 1
12 14995 1 1 33 LEU N N 13.381 5.987 -4.451 1.00 . A A . 33 LEU N 1 1
12 14996 1 1 33 LEU O O 12.208 9.364 -4.412 1.00 . A A . 33 LEU O 1 1
12 14997 1 1 34 GLN C C 12.216 9.249 -1.216 1.00 . A A . 34 GLN C 1 1
12 14998 1 1 34 GLN CA C 11.175 8.460 -2.005 1.00 . A A . 34 GLN CA 1 1
12 14999 1 1 34 GLN CB C 10.352 7.588 -1.055 1.00 . A A . 34 GLN CB 1 1
12 15000 1 1 34 GLN CD C 8.169 6.389 -0.633 1.00 . A A . 34 GLN CD 1 1
12 15001 1 1 34 GLN CG C 9.005 7.173 -1.625 1.00 . A A . 34 GLN CG 1 1
12 15002 1 1 34 GLN H H 11.896 6.672 -2.878 1.00 . A A . 34 GLN H 1 1
12 15003 1 1 34 GLN HA H 10.516 9.155 -2.503 1.00 . A A . 34 GLN HA 1 1
12 15004 1 1 34 GLN HB2 H 10.914 6.694 -0.828 1.00 . A A . 34 GLN HB2 1 1
12 15005 1 1 34 GLN HB3 H 10.178 8.136 -0.141 1.00 . A A . 34 GLN HB3 1 1
12 15006 1 1 34 GLN HE21 H 6.660 7.664 -0.860 1.00 . A A . 34 GLN HE21 1 1
12 15007 1 1 34 GLN HE22 H 6.386 6.365 0.246 1.00 . A A . 34 GLN HE22 1 1
12 15008 1 1 34 GLN HG2 H 8.459 8.060 -1.909 1.00 . A A . 34 GLN HG2 1 1
12 15009 1 1 34 GLN HG3 H 9.172 6.559 -2.498 1.00 . A A . 34 GLN HG3 1 1
12 15010 1 1 34 GLN N N 11.811 7.637 -3.026 1.00 . A A . 34 GLN N 1 1
12 15011 1 1 34 GLN NE2 N 6.948 6.853 -0.390 1.00 . A A . 34 GLN NE2 1 1
12 15012 1 1 34 GLN O O 12.113 10.468 -1.079 1.00 . A A . 34 GLN O 1 1
12 15013 1 1 34 GLN OE1 O 8.614 5.377 -0.090 1.00 . A A . 34 GLN OE1 1 1
12 15014 1 1 35 LYS C C 15.127 10.088 -0.807 1.00 . A A . 35 LYS C 1 1
12 15015 1 1 35 LYS CA C 14.277 9.178 0.076 1.00 . A A . 35 LYS CA 1 1
12 15016 1 1 35 LYS CB C 15.162 8.116 0.732 1.00 . A A . 35 LYS CB 1 1
12 15017 1 1 35 LYS CD C 16.607 6.081 0.447 1.00 . A A . 35 LYS CD 1 1
12 15018 1 1 35 LYS CE C 15.830 4.781 0.582 1.00 . A A . 35 LYS CE 1 1
12 15019 1 1 35 LYS CG C 15.788 7.149 -0.258 1.00 . A A . 35 LYS CG 1 1
12 15020 1 1 35 LYS H H 13.244 7.576 -0.843 1.00 . A A . 35 LYS H 1 1
12 15021 1 1 35 LYS HA H 13.814 9.775 0.846 1.00 . A A . 35 LYS HA 1 1
12 15022 1 1 35 LYS HB2 H 15.956 8.609 1.273 1.00 . A A . 35 LYS HB2 1 1
12 15023 1 1 35 LYS HB3 H 14.563 7.547 1.429 1.00 . A A . 35 LYS HB3 1 1
12 15024 1 1 35 LYS HD2 H 17.505 5.893 -0.123 1.00 . A A . 35 LYS HD2 1 1
12 15025 1 1 35 LYS HD3 H 16.872 6.436 1.433 1.00 . A A . 35 LYS HD3 1 1
12 15026 1 1 35 LYS HE2 H 14.775 4.998 0.509 1.00 . A A . 35 LYS HE2 1 1
12 15027 1 1 35 LYS HE3 H 16.118 4.120 -0.222 1.00 . A A . 35 LYS HE3 1 1
12 15028 1 1 35 LYS HG2 H 15.003 6.670 -0.825 1.00 . A A . 35 LYS HG2 1 1
12 15029 1 1 35 LYS HG3 H 16.432 7.701 -0.927 1.00 . A A . 35 LYS HG3 1 1
12 15030 1 1 35 LYS HZ1 H 16.359 4.811 2.602 1.00 . A A . 35 LYS HZ1 1 1
12 15031 1 1 35 LYS HZ2 H 16.878 3.427 1.779 1.00 . A A . 35 LYS HZ2 1 1
12 15032 1 1 35 LYS HZ3 H 15.249 3.598 2.203 1.00 . A A . 35 LYS HZ3 1 1
12 15033 1 1 35 LYS N N 13.217 8.545 -0.699 1.00 . A A . 35 LYS N 1 1
12 15034 1 1 35 LYS NZ N 16.097 4.107 1.883 1.00 . A A . 35 LYS NZ 1 1
12 15035 1 1 35 LYS O O 15.523 11.176 -0.391 1.00 . A A . 35 LYS O 1 1
12 15036 1 1 36 GLU C C 15.572 11.773 -3.223 1.00 . A A . 36 GLU C 1 1
12 15037 1 1 36 GLU CA C 16.203 10.408 -2.966 1.00 . A A . 36 GLU CA 1 1
12 15038 1 1 36 GLU CB C 16.358 9.648 -4.285 1.00 . A A . 36 GLU CB 1 1
12 15039 1 1 36 GLU CD C 18.750 10.174 -4.905 1.00 . A A . 36 GLU CD 1 1
12 15040 1 1 36 GLU CG C 17.756 9.098 -4.510 1.00 . A A . 36 GLU CG 1 1
12 15041 1 1 36 GLU H H 15.057 8.758 -2.299 1.00 . A A . 36 GLU H 1 1
12 15042 1 1 36 GLU HA H 17.179 10.553 -2.528 1.00 . A A . 36 GLU HA 1 1
12 15043 1 1 36 GLU HB2 H 15.662 8.822 -4.294 1.00 . A A . 36 GLU HB2 1 1
12 15044 1 1 36 GLU HB3 H 16.121 10.316 -5.100 1.00 . A A . 36 GLU HB3 1 1
12 15045 1 1 36 GLU HG2 H 18.098 8.633 -3.598 1.00 . A A . 36 GLU HG2 1 1
12 15046 1 1 36 GLU HG3 H 17.716 8.359 -5.297 1.00 . A A . 36 GLU HG3 1 1
12 15047 1 1 36 GLU N N 15.401 9.634 -2.026 1.00 . A A . 36 GLU N 1 1
12 15048 1 1 36 GLU O O 16.251 12.717 -3.628 1.00 . A A . 36 GLU O 1 1
12 15049 1 1 36 GLU OE1 O 19.627 9.889 -5.747 1.00 . A A . 36 GLU OE1 1 1
12 15050 1 1 36 GLU OE2 O 18.650 11.299 -4.373 1.00 . A A . 36 GLU OE2 1 1
12 15051 1 1 37 GLY C C 12.926 13.203 -4.571 1.00 . A A . 37 GLY C 1 1
12 15052 1 1 37 GLY CA C 13.566 13.123 -3.199 1.00 . A A . 37 GLY CA 1 1
12 15053 1 1 37 GLY H H 13.777 11.085 -2.666 1.00 . A A . 37 GLY H 1 1
12 15054 1 1 37 GLY HA2 H 12.797 13.224 -2.448 1.00 . A A . 37 GLY HA2 1 1
12 15055 1 1 37 GLY HA3 H 14.268 13.937 -3.094 1.00 . A A . 37 GLY HA3 1 1
12 15056 1 1 37 GLY N N 14.268 11.870 -2.987 1.00 . A A . 37 GLY N 1 1
12 15057 1 1 37 GLY O O 12.741 14.293 -5.115 1.00 . A A . 37 GLY O 1 1
12 15058 1 1 38 LEU C C 10.445 12.010 -6.338 1.00 . A A . 38 LEU C 1 1
12 15059 1 1 38 LEU CA C 11.966 11.992 -6.452 1.00 . A A . 38 LEU CA 1 1
12 15060 1 1 38 LEU CB C 12.418 10.735 -7.197 1.00 . A A . 38 LEU CB 1 1
12 15061 1 1 38 LEU CD1 C 14.266 9.122 -7.714 1.00 . A A . 38 LEU CD1 1 1
12 15062 1 1 38 LEU CD2 C 14.453 11.507 -8.443 1.00 . A A . 38 LEU CD2 1 1
12 15063 1 1 38 LEU CG C 13.928 10.564 -7.370 1.00 . A A . 38 LEU CG 1 1
12 15064 1 1 38 LEU H H 12.760 11.213 -4.651 1.00 . A A . 38 LEU H 1 1
12 15065 1 1 38 LEU HA H 12.284 12.863 -7.005 1.00 . A A . 38 LEU HA 1 1
12 15066 1 1 38 LEU HB2 H 12.049 9.879 -6.655 1.00 . A A . 38 LEU HB2 1 1
12 15067 1 1 38 LEU HB3 H 11.972 10.757 -8.181 1.00 . A A . 38 LEU HB3 1 1
12 15068 1 1 38 LEU HD11 H 13.353 8.557 -7.831 1.00 . A A . 38 LEU HD11 1 1
12 15069 1 1 38 LEU HD12 H 14.856 8.691 -6.919 1.00 . A A . 38 LEU HD12 1 1
12 15070 1 1 38 LEU HD13 H 14.829 9.094 -8.636 1.00 . A A . 38 LEU HD13 1 1
12 15071 1 1 38 LEU HD21 H 14.833 12.405 -7.978 1.00 . A A . 38 LEU HD21 1 1
12 15072 1 1 38 LEU HD22 H 13.650 11.764 -9.119 1.00 . A A . 38 LEU HD22 1 1
12 15073 1 1 38 LEU HD23 H 15.246 11.022 -8.992 1.00 . A A . 38 LEU HD23 1 1
12 15074 1 1 38 LEU HG H 14.421 10.808 -6.439 1.00 . A A . 38 LEU HG 1 1
12 15075 1 1 38 LEU N N 12.588 12.048 -5.133 1.00 . A A . 38 LEU N 1 1
12 15076 1 1 38 LEU O O 9.788 12.944 -6.799 1.00 . A A . 38 LEU O 1 1
12 15077 1 1 39 LEU C C 8.080 10.854 -4.061 1.00 . A A . 39 LEU C 1 1
12 15078 1 1 39 LEU CA C 8.447 10.870 -5.541 1.00 . A A . 39 LEU CA 1 1
12 15079 1 1 39 LEU CB C 7.919 9.607 -6.223 1.00 . A A . 39 LEU CB 1 1
12 15080 1 1 39 LEU CD1 C 8.880 7.821 -4.750 1.00 . A A . 39 LEU CD1 1 1
12 15081 1 1 39 LEU CD2 C 8.358 7.317 -7.144 1.00 . A A . 39 LEU CD2 1 1
12 15082 1 1 39 LEU CG C 8.830 8.381 -6.163 1.00 . A A . 39 LEU CG 1 1
12 15083 1 1 39 LEU H H 10.467 10.260 -5.372 1.00 . A A . 39 LEU H 1 1
12 15084 1 1 39 LEU HA H 7.994 11.735 -6.003 1.00 . A A . 39 LEU HA 1 1
12 15085 1 1 39 LEU HB2 H 6.982 9.346 -5.754 1.00 . A A . 39 LEU HB2 1 1
12 15086 1 1 39 LEU HB3 H 7.745 9.842 -7.264 1.00 . A A . 39 LEU HB3 1 1
12 15087 1 1 39 LEU HD11 H 9.544 8.422 -4.148 1.00 . A A . 39 LEU HD11 1 1
12 15088 1 1 39 LEU HD12 H 9.242 6.804 -4.779 1.00 . A A . 39 LEU HD12 1 1
12 15089 1 1 39 LEU HD13 H 7.888 7.838 -4.321 1.00 . A A . 39 LEU HD13 1 1
12 15090 1 1 39 LEU HD21 H 7.780 6.573 -6.617 1.00 . A A . 39 LEU HD21 1 1
12 15091 1 1 39 LEU HD22 H 9.215 6.847 -7.605 1.00 . A A . 39 LEU HD22 1 1
12 15092 1 1 39 LEU HD23 H 7.745 7.777 -7.906 1.00 . A A . 39 LEU HD23 1 1
12 15093 1 1 39 LEU HG H 9.834 8.672 -6.442 1.00 . A A . 39 LEU HG 1 1
12 15094 1 1 39 LEU N N 9.892 10.973 -5.719 1.00 . A A . 39 LEU N 1 1
12 15095 1 1 39 LEU O O 8.943 10.688 -3.199 1.00 . A A . 39 LEU O 1 1
12 15096 1 1 40 MET C C 5.712 9.675 -2.029 1.00 . A A . 40 MET C 1 1
12 15097 1 1 40 MET CA C 6.313 11.028 -2.397 1.00 . A A . 40 MET CA 1 1
12 15098 1 1 40 MET CB C 5.272 12.132 -2.199 1.00 . A A . 40 MET CB 1 1
12 15099 1 1 40 MET CE C 6.188 14.975 -0.120 1.00 . A A . 40 MET CE 1 1
12 15100 1 1 40 MET CG C 5.812 13.530 -2.455 1.00 . A A . 40 MET CG 1 1
12 15101 1 1 40 MET H H 6.153 11.154 -4.504 1.00 . A A . 40 MET H 1 1
12 15102 1 1 40 MET HA H 7.156 11.222 -1.751 1.00 . A A . 40 MET HA 1 1
12 15103 1 1 40 MET HB2 H 4.448 11.959 -2.876 1.00 . A A . 40 MET HB2 1 1
12 15104 1 1 40 MET HB3 H 4.908 12.091 -1.184 1.00 . A A . 40 MET HB3 1 1
12 15105 1 1 40 MET HE1 H 5.741 14.665 0.813 1.00 . A A . 40 MET HE1 1 1
12 15106 1 1 40 MET HE2 H 7.055 14.364 -0.323 1.00 . A A . 40 MET HE2 1 1
12 15107 1 1 40 MET HE3 H 6.485 16.011 -0.050 1.00 . A A . 40 MET HE3 1 1
12 15108 1 1 40 MET HG2 H 6.869 13.539 -2.232 1.00 . A A . 40 MET HG2 1 1
12 15109 1 1 40 MET HG3 H 5.664 13.773 -3.496 1.00 . A A . 40 MET HG3 1 1
12 15110 1 1 40 MET N N 6.794 11.027 -3.773 1.00 . A A . 40 MET N 1 1
12 15111 1 1 40 MET O O 5.651 9.311 -0.855 1.00 . A A . 40 MET O 1 1
12 15112 1 1 40 MET SD S 4.999 14.784 -1.446 1.00 . A A . 40 MET SD 1 1
12 15113 1 1 41 SER C C 5.048 6.660 -3.943 1.00 . A A . 41 SER C 1 1
12 15114 1 1 41 SER CA C 4.670 7.624 -2.822 1.00 . A A . 41 SER CA 1 1
12 15115 1 1 41 SER CB C 3.148 7.745 -2.729 1.00 . A A . 41 SER CB 1 1
12 15116 1 1 41 SER H H 5.346 9.280 -3.954 1.00 . A A . 41 SER H 1 1
12 15117 1 1 41 SER HA H 5.049 7.237 -1.888 1.00 . A A . 41 SER HA 1 1
12 15118 1 1 41 SER HB2 H 2.692 6.881 -3.189 1.00 . A A . 41 SER HB2 1 1
12 15119 1 1 41 SER HB3 H 2.856 7.796 -1.690 1.00 . A A . 41 SER HB3 1 1
12 15120 1 1 41 SER HG H 1.899 8.701 -3.897 1.00 . A A . 41 SER HG 1 1
12 15121 1 1 41 SER N N 5.270 8.935 -3.040 1.00 . A A . 41 SER N 1 1
12 15122 1 1 41 SER O O 5.454 7.064 -5.033 1.00 . A A . 41 SER O 1 1
12 15123 1 1 41 SER OG O 2.688 8.910 -3.391 1.00 . A A . 41 SER OG 1 1
12 15124 1 1 42 PRO C C 4.242 4.267 -5.802 1.00 . A A . 42 PRO C 1 1
12 15125 1 1 42 PRO CA C 5.232 4.305 -4.643 1.00 . A A . 42 PRO CA 1 1
12 15126 1 1 42 PRO CB C 5.141 3.018 -3.819 1.00 . A A . 42 PRO CB 1 1
12 15127 1 1 42 PRO CD C 4.433 4.801 -2.393 1.00 . A A . 42 PRO CD 1 1
12 15128 1 1 42 PRO CG C 4.209 3.347 -2.705 1.00 . A A . 42 PRO CG 1 1
12 15129 1 1 42 PRO HA H 6.234 4.416 -5.031 1.00 . A A . 42 PRO HA 1 1
12 15130 1 1 42 PRO HB2 H 4.754 2.219 -4.437 1.00 . A A . 42 PRO HB2 1 1
12 15131 1 1 42 PRO HB3 H 6.120 2.753 -3.450 1.00 . A A . 42 PRO HB3 1 1
12 15132 1 1 42 PRO HD2 H 3.508 5.269 -2.092 1.00 . A A . 42 PRO HD2 1 1
12 15133 1 1 42 PRO HD3 H 5.182 4.910 -1.622 1.00 . A A . 42 PRO HD3 1 1
12 15134 1 1 42 PRO HG2 H 3.189 3.184 -3.019 1.00 . A A . 42 PRO HG2 1 1
12 15135 1 1 42 PRO HG3 H 4.439 2.739 -1.842 1.00 . A A . 42 PRO HG3 1 1
12 15136 1 1 42 PRO N N 4.911 5.354 -3.671 1.00 . A A . 42 PRO N 1 1
12 15137 1 1 42 PRO O O 4.508 3.657 -6.838 1.00 . A A . 42 PRO O 1 1
12 15138 1 1 43 SER C C 2.379 6.031 -7.692 1.00 . A A . 43 SER C 1 1
12 15139 1 1 43 SER CA C 2.069 4.960 -6.651 1.00 . A A . 43 SER CA 1 1
12 15140 1 1 43 SER CB C 0.699 5.225 -6.022 1.00 . A A . 43 SER CB 1 1
12 15141 1 1 43 SER H H 2.946 5.389 -4.773 1.00 . A A . 43 SER H 1 1
12 15142 1 1 43 SER HA H 2.051 3.996 -7.138 1.00 . A A . 43 SER HA 1 1
12 15143 1 1 43 SER HB2 H 0.099 5.806 -6.706 1.00 . A A . 43 SER HB2 1 1
12 15144 1 1 43 SER HB3 H 0.209 4.283 -5.823 1.00 . A A . 43 SER HB3 1 1
12 15145 1 1 43 SER HG H 0.144 5.656 -4.194 1.00 . A A . 43 SER HG 1 1
12 15146 1 1 43 SER N N 3.100 4.922 -5.621 1.00 . A A . 43 SER N 1 1
12 15147 1 1 43 SER O O 1.705 6.131 -8.717 1.00 . A A . 43 SER O 1 1
12 15148 1 1 43 SER OG O 0.827 5.940 -4.805 1.00 . A A . 43 SER OG 1 1
12 15149 1 1 44 ASP C C 4.316 7.318 -9.650 1.00 . A A . 44 ASP C 1 1
12 15150 1 1 44 ASP CA C 3.807 7.895 -8.333 1.00 . A A . 44 ASP CA 1 1
12 15151 1 1 44 ASP CB C 4.890 8.764 -7.691 1.00 . A A . 44 ASP CB 1 1
12 15152 1 1 44 ASP CG C 4.745 10.229 -8.051 1.00 . A A . 44 ASP CG 1 1
12 15153 1 1 44 ASP H H 3.904 6.701 -6.587 1.00 . A A . 44 ASP H 1 1
12 15154 1 1 44 ASP HA H 2.940 8.506 -8.533 1.00 . A A . 44 ASP HA 1 1
12 15155 1 1 44 ASP HB2 H 4.829 8.669 -6.616 1.00 . A A . 44 ASP HB2 1 1
12 15156 1 1 44 ASP HB3 H 5.860 8.423 -8.024 1.00 . A A . 44 ASP HB3 1 1
12 15157 1 1 44 ASP N N 3.405 6.830 -7.421 1.00 . A A . 44 ASP N 1 1
12 15158 1 1 44 ASP O O 4.452 8.034 -10.643 1.00 . A A . 44 ASP O 1 1
12 15159 1 1 44 ASP OD1 O 4.377 11.025 -7.162 1.00 . A A . 44 ASP OD1 1 1
12 15160 1 1 44 ASP OD2 O 5.001 10.580 -9.222 1.00 . A A . 44 ASP OD2 1 1
12 15161 1 1 45 LEU C C 4.099 5.480 -11.999 1.00 . A A . 45 LEU C 1 1
12 15162 1 1 45 LEU CA C 5.091 5.345 -10.848 1.00 . A A . 45 LEU CA 1 1
12 15163 1 1 45 LEU CB C 5.350 3.867 -10.554 1.00 . A A . 45 LEU CB 1 1
12 15164 1 1 45 LEU CD1 C 7.401 4.065 -9.126 1.00 . A A . 45 LEU CD1 1 1
12 15165 1 1 45 LEU CD2 C 6.952 1.946 -10.378 1.00 . A A . 45 LEU CD2 1 1
12 15166 1 1 45 LEU CG C 6.816 3.462 -10.394 1.00 . A A . 45 LEU CG 1 1
12 15167 1 1 45 LEU H H 4.468 5.500 -8.832 1.00 . A A . 45 LEU H 1 1
12 15168 1 1 45 LEU HA H 6.020 5.816 -11.133 1.00 . A A . 45 LEU HA 1 1
12 15169 1 1 45 LEU HB2 H 4.837 3.617 -9.638 1.00 . A A . 45 LEU HB2 1 1
12 15170 1 1 45 LEU HB3 H 4.933 3.290 -11.367 1.00 . A A . 45 LEU HB3 1 1
12 15171 1 1 45 LEU HD11 H 8.058 3.348 -8.657 1.00 . A A . 45 LEU HD11 1 1
12 15172 1 1 45 LEU HD12 H 6.602 4.319 -8.446 1.00 . A A . 45 LEU HD12 1 1
12 15173 1 1 45 LEU HD13 H 7.959 4.956 -9.376 1.00 . A A . 45 LEU HD13 1 1
12 15174 1 1 45 LEU HD21 H 7.960 1.673 -10.652 1.00 . A A . 45 LEU HD21 1 1
12 15175 1 1 45 LEU HD22 H 6.257 1.515 -11.084 1.00 . A A . 45 LEU HD22 1 1
12 15176 1 1 45 LEU HD23 H 6.735 1.576 -9.387 1.00 . A A . 45 LEU HD23 1 1
12 15177 1 1 45 LEU HG H 7.381 3.840 -11.235 1.00 . A A . 45 LEU HG 1 1
12 15178 1 1 45 LEU N N 4.596 6.019 -9.653 1.00 . A A . 45 LEU N 1 1
12 15179 1 1 45 LEU O O 4.463 5.335 -13.166 1.00 . A A . 45 LEU O 1 1
12 15180 1 1 46 TYR C C 1.803 7.326 -13.244 1.00 . A A . 46 TYR C 1 1
12 15181 1 1 46 TYR CA C 1.799 5.914 -12.667 1.00 . A A . 46 TYR CA 1 1
12 15182 1 1 46 TYR CB C 0.430 5.602 -12.061 1.00 . A A . 46 TYR CB 1 1
12 15183 1 1 46 TYR CD1 C 1.017 3.160 -11.793 1.00 . A A . 46 TYR CD1 1 1
12 15184 1 1 46 TYR CD2 C -0.281 4.199 -10.085 1.00 . A A . 46 TYR CD2 1 1
12 15185 1 1 46 TYR CE1 C 0.981 1.965 -11.101 1.00 . A A . 46 TYR CE1 1 1
12 15186 1 1 46 TYR CE2 C -0.321 3.008 -9.386 1.00 . A A . 46 TYR CE2 1 1
12 15187 1 1 46 TYR CG C 0.388 4.296 -11.299 1.00 . A A . 46 TYR CG 1 1
12 15188 1 1 46 TYR CZ C 0.311 1.894 -9.898 1.00 . A A . 46 TYR CZ 1 1
12 15189 1 1 46 TYR H H 2.615 5.863 -10.715 1.00 . A A . 46 TYR H 1 1
12 15190 1 1 46 TYR HA H 1.998 5.211 -13.463 1.00 . A A . 46 TYR HA 1 1
12 15191 1 1 46 TYR HB2 H 0.157 6.392 -11.379 1.00 . A A . 46 TYR HB2 1 1
12 15192 1 1 46 TYR HB3 H -0.303 5.548 -12.853 1.00 . A A . 46 TYR HB3 1 1
12 15193 1 1 46 TYR HD1 H 1.541 3.219 -12.737 1.00 . A A . 46 TYR HD1 1 1
12 15194 1 1 46 TYR HD2 H -0.776 5.073 -9.687 1.00 . A A . 46 TYR HD2 1 1
12 15195 1 1 46 TYR HE1 H 1.476 1.093 -11.502 1.00 . A A . 46 TYR HE1 1 1
12 15196 1 1 46 TYR HE2 H -0.846 2.952 -8.443 1.00 . A A . 46 TYR HE2 1 1
12 15197 1 1 46 TYR HH H -0.158 0.845 -8.357 1.00 . A A . 46 TYR HH 1 1
12 15198 1 1 46 TYR N N 2.844 5.759 -11.662 1.00 . A A . 46 TYR N 1 1
12 15199 1 1 46 TYR O O 0.954 7.675 -14.064 1.00 . A A . 46 TYR O 1 1
12 15200 1 1 46 TYR OH O 0.272 0.706 -9.204 1.00 . A A . 46 TYR OH 1 1
12 15201 1 1 47 SER C C 4.094 9.673 -14.190 1.00 . A A . 47 SER C 1 1
12 15202 1 1 47 SER CA C 2.879 9.509 -13.281 1.00 . A A . 47 SER CA 1 1
12 15203 1 1 47 SER CB C 2.982 10.469 -12.095 1.00 . A A . 47 SER CB 1 1
12 15204 1 1 47 SER H H 3.413 7.796 -12.157 1.00 . A A . 47 SER H 1 1
12 15205 1 1 47 SER HA H 1.988 9.741 -13.845 1.00 . A A . 47 SER HA 1 1
12 15206 1 1 47 SER HB2 H 2.173 10.275 -11.407 1.00 . A A . 47 SER HB2 1 1
12 15207 1 1 47 SER HB3 H 3.927 10.315 -11.592 1.00 . A A . 47 SER HB3 1 1
12 15208 1 1 47 SER HG H 3.179 12.396 -11.806 1.00 . A A . 47 SER HG 1 1
12 15209 1 1 47 SER N N 2.765 8.133 -12.811 1.00 . A A . 47 SER N 1 1
12 15210 1 1 47 SER O O 5.187 10.028 -13.750 1.00 . A A . 47 SER O 1 1
12 15211 1 1 47 SER OG O 2.906 11.818 -12.522 1.00 . A A . 47 SER OG 1 1
12 15212 1 1 48 PRO C C 5.371 10.968 -16.744 1.00 . A A . 48 PRO C 1 1
12 15213 1 1 48 PRO CA C 4.965 9.521 -16.490 1.00 . A A . 48 PRO CA 1 1
12 15214 1 1 48 PRO CB C 4.338 8.912 -17.747 1.00 . A A . 48 PRO CB 1 1
12 15215 1 1 48 PRO CD C 2.621 8.981 -16.086 1.00 . A A . 48 PRO CD 1 1
12 15216 1 1 48 PRO CG C 2.871 9.093 -17.564 1.00 . A A . 48 PRO CG 1 1
12 15217 1 1 48 PRO HA H 5.836 8.948 -16.207 1.00 . A A . 48 PRO HA 1 1
12 15218 1 1 48 PRO HB2 H 4.696 9.438 -18.621 1.00 . A A . 48 PRO HB2 1 1
12 15219 1 1 48 PRO HB3 H 4.602 7.868 -17.816 1.00 . A A . 48 PRO HB3 1 1
12 15220 1 1 48 PRO HD2 H 1.818 9.638 -15.788 1.00 . A A . 48 PRO HD2 1 1
12 15221 1 1 48 PRO HD3 H 2.395 7.960 -15.817 1.00 . A A . 48 PRO HD3 1 1
12 15222 1 1 48 PRO HG2 H 2.573 10.066 -17.922 1.00 . A A . 48 PRO HG2 1 1
12 15223 1 1 48 PRO HG3 H 2.337 8.317 -18.093 1.00 . A A . 48 PRO HG3 1 1
12 15224 1 1 48 PRO N N 3.898 9.409 -15.490 1.00 . A A . 48 PRO N 1 1
12 15225 1 1 48 PRO O O 5.153 11.503 -17.831 1.00 . A A . 48 PRO O 1 1
12 15226 1 1 49 GLY C C 7.577 13.308 -14.983 1.00 . A A . 49 GLY C 1 1
12 15227 1 1 49 GLY CA C 6.392 12.978 -15.870 1.00 . A A . 49 GLY CA 1 1
12 15228 1 1 49 GLY H H 6.112 11.122 -14.891 1.00 . A A . 49 GLY H 1 1
12 15229 1 1 49 GLY HA2 H 6.664 13.160 -16.899 1.00 . A A . 49 GLY HA2 1 1
12 15230 1 1 49 GLY HA3 H 5.569 13.626 -15.605 1.00 . A A . 49 GLY HA3 1 1
12 15231 1 1 49 GLY N N 5.964 11.598 -15.734 1.00 . A A . 49 GLY N 1 1
12 15232 1 1 49 GLY O O 7.912 14.477 -14.793 1.00 . A A . 49 GLY O 1 1
12 15233 1 1 50 SER C C 10.414 11.384 -13.813 1.00 . A A . 50 SER C 1 1
12 15234 1 1 50 SER CA C 9.362 12.460 -13.562 1.00 . A A . 50 SER CA 1 1
12 15235 1 1 50 SER CB C 8.924 12.430 -12.097 1.00 . A A . 50 SER CB 1 1
12 15236 1 1 50 SER H H 7.896 11.366 -14.628 1.00 . A A . 50 SER H 1 1
12 15237 1 1 50 SER HA H 9.793 13.426 -13.781 1.00 . A A . 50 SER HA 1 1
12 15238 1 1 50 SER HB2 H 8.048 11.808 -11.998 1.00 . A A . 50 SER HB2 1 1
12 15239 1 1 50 SER HB3 H 9.724 12.025 -11.493 1.00 . A A . 50 SER HB3 1 1
12 15240 1 1 50 SER HG H 8.442 13.702 -10.686 1.00 . A A . 50 SER HG 1 1
12 15241 1 1 50 SER N N 8.211 12.275 -14.438 1.00 . A A . 50 SER N 1 1
12 15242 1 1 50 SER O O 11.386 11.266 -13.067 1.00 . A A . 50 SER O 1 1
12 15243 1 1 50 SER OG O 8.615 13.732 -11.630 1.00 . A A . 50 SER OG 1 1
12 15244 1 1 51 TRP C C 12.446 10.108 -15.764 1.00 . A A . 51 TRP C 1 1
12 15245 1 1 51 TRP CA C 11.143 9.536 -15.217 1.00 . A A . 51 TRP CA 1 1
12 15246 1 1 51 TRP CB C 10.512 8.597 -16.246 1.00 . A A . 51 TRP CB 1 1
12 15247 1 1 51 TRP CD1 C 8.906 7.757 -14.434 1.00 . A A . 51 TRP CD1 1 1
12 15248 1 1 51 TRP CD2 C 8.294 7.228 -16.523 1.00 . A A . 51 TRP CD2 1 1
12 15249 1 1 51 TRP CE2 C 7.335 6.712 -15.629 1.00 . A A . 51 TRP CE2 1 1
12 15250 1 1 51 TRP CE3 C 8.118 7.021 -17.893 1.00 . A A . 51 TRP CE3 1 1
12 15251 1 1 51 TRP CG C 9.290 7.893 -15.737 1.00 . A A . 51 TRP CG 1 1
12 15252 1 1 51 TRP CH2 C 6.073 5.813 -17.412 1.00 . A A . 51 TRP CH2 1 1
12 15253 1 1 51 TRP CZ2 C 6.220 6.002 -16.064 1.00 . A A . 51 TRP CZ2 1 1
12 15254 1 1 51 TRP CZ3 C 7.011 6.315 -18.323 1.00 . A A . 51 TRP CZ3 1 1
12 15255 1 1 51 TRP H H 9.418 10.746 -15.424 1.00 . A A . 51 TRP H 1 1
12 15256 1 1 51 TRP HA H 11.358 8.977 -14.318 1.00 . A A . 51 TRP HA 1 1
12 15257 1 1 51 TRP HB2 H 10.229 9.167 -17.118 1.00 . A A . 51 TRP HB2 1 1
12 15258 1 1 51 TRP HB3 H 11.236 7.847 -16.530 1.00 . A A . 51 TRP HB3 1 1
12 15259 1 1 51 TRP HD1 H 9.456 8.152 -13.593 1.00 . A A . 51 TRP HD1 1 1
12 15260 1 1 51 TRP HE1 H 7.254 6.819 -13.536 1.00 . A A . 51 TRP HE1 1 1
12 15261 1 1 51 TRP HE3 H 8.831 7.400 -18.611 1.00 . A A . 51 TRP HE3 1 1
12 15262 1 1 51 TRP HH2 H 5.223 5.268 -17.792 1.00 . A A . 51 TRP HH2 1 1
12 15263 1 1 51 TRP HZ2 H 5.487 5.609 -15.374 1.00 . A A . 51 TRP HZ2 1 1
12 15264 1 1 51 TRP HZ3 H 6.859 6.144 -19.379 1.00 . A A . 51 TRP HZ3 1 1
12 15265 1 1 51 TRP N N 10.212 10.603 -14.867 1.00 . A A . 51 TRP N 1 1
12 15266 1 1 51 TRP NE1 N 7.731 7.047 -14.362 1.00 . A A . 51 TRP NE1 1 1
12 15267 1 1 51 TRP O O 13.497 9.472 -15.682 1.00 . A A . 51 TRP O 1 1
12 15268 1 1 52 ASP C C 14.608 12.188 -15.810 1.00 . A A . 52 ASP C 1 1
12 15269 1 1 52 ASP CA C 13.545 11.969 -16.883 1.00 . A A . 52 ASP CA 1 1
12 15270 1 1 52 ASP CB C 13.155 13.307 -17.512 1.00 . A A . 52 ASP CB 1 1
12 15271 1 1 52 ASP CG C 13.035 13.223 -19.021 1.00 . A A . 52 ASP CG 1 1
12 15272 1 1 52 ASP H H 11.504 11.768 -16.358 1.00 . A A . 52 ASP H 1 1
12 15273 1 1 52 ASP HA H 13.952 11.326 -17.648 1.00 . A A . 52 ASP HA 1 1
12 15274 1 1 52 ASP HB2 H 12.202 13.622 -17.112 1.00 . A A . 52 ASP HB2 1 1
12 15275 1 1 52 ASP HB3 H 13.905 14.045 -17.269 1.00 . A A . 52 ASP HB3 1 1
12 15276 1 1 52 ASP N N 12.370 11.311 -16.322 1.00 . A A . 52 ASP N 1 1
12 15277 1 1 52 ASP O O 15.731 11.693 -15.905 1.00 . A A . 52 ASP O 1 1
12 15278 1 1 52 ASP OD1 O 13.991 12.744 -19.667 1.00 . A A . 52 ASP OD1 1 1
12 15279 1 1 52 ASP OD2 O 11.986 13.636 -19.557 1.00 . A A . 52 ASP OD2 1 1
12 15280 1 1 53 PRO C C 15.443 12.029 -12.792 1.00 . A A . 53 PRO C 1 1
12 15281 1 1 53 PRO CA C 15.156 13.252 -13.657 1.00 . A A . 53 PRO CA 1 1
12 15282 1 1 53 PRO CB C 14.394 14.309 -12.853 1.00 . A A . 53 PRO CB 1 1
12 15283 1 1 53 PRO CD C 12.925 13.572 -14.588 1.00 . A A . 53 PRO CD 1 1
12 15284 1 1 53 PRO CG C 12.959 14.062 -13.167 1.00 . A A . 53 PRO CG 1 1
12 15285 1 1 53 PRO HA H 16.088 13.669 -14.009 1.00 . A A . 53 PRO HA 1 1
12 15286 1 1 53 PRO HB2 H 14.597 14.178 -11.799 1.00 . A A . 53 PRO HB2 1 1
12 15287 1 1 53 PRO HB3 H 14.703 15.295 -13.165 1.00 . A A . 53 PRO HB3 1 1
12 15288 1 1 53 PRO HD2 H 12.136 12.846 -14.718 1.00 . A A . 53 PRO HD2 1 1
12 15289 1 1 53 PRO HD3 H 12.795 14.400 -15.270 1.00 . A A . 53 PRO HD3 1 1
12 15290 1 1 53 PRO HG2 H 12.561 13.311 -12.502 1.00 . A A . 53 PRO HG2 1 1
12 15291 1 1 53 PRO HG3 H 12.400 14.982 -13.075 1.00 . A A . 53 PRO HG3 1 1
12 15292 1 1 53 PRO N N 14.248 12.949 -14.766 1.00 . A A . 53 PRO N 1 1
12 15293 1 1 53 PRO O O 16.505 11.928 -12.176 1.00 . A A . 53 PRO O 1 1
12 15294 1 1 54 ILE C C 15.591 8.905 -12.644 1.00 . A A . 54 ILE C 1 1
12 15295 1 1 54 ILE CA C 14.643 9.887 -11.962 1.00 . A A . 54 ILE CA 1 1
12 15296 1 1 54 ILE CB C 13.288 9.195 -11.727 1.00 . A A . 54 ILE CB 1 1
12 15297 1 1 54 ILE CD1 C 11.004 9.544 -10.660 1.00 . A A . 54 ILE CD1 1 1
12 15298 1 1 54 ILE CG1 C 12.443 10.002 -10.739 1.00 . A A . 54 ILE CG1 1 1
12 15299 1 1 54 ILE CG2 C 13.498 7.777 -11.218 1.00 . A A . 54 ILE CG2 1 1
12 15300 1 1 54 ILE H H 13.668 11.241 -13.263 1.00 . A A . 54 ILE H 1 1
12 15301 1 1 54 ILE HA H 15.056 10.162 -11.002 1.00 . A A . 54 ILE HA 1 1
12 15302 1 1 54 ILE HB H 12.769 9.139 -12.672 1.00 . A A . 54 ILE HB 1 1
12 15303 1 1 54 ILE HD11 H 10.973 8.492 -10.421 1.00 . A A . 54 ILE HD11 1 1
12 15304 1 1 54 ILE HD12 H 10.489 10.104 -9.893 1.00 . A A . 54 ILE HD12 1 1
12 15305 1 1 54 ILE HD13 H 10.520 9.710 -11.612 1.00 . A A . 54 ILE HD13 1 1
12 15306 1 1 54 ILE HG12 H 12.873 9.915 -9.753 1.00 . A A . 54 ILE HG12 1 1
12 15307 1 1 54 ILE HG13 H 12.446 11.040 -11.039 1.00 . A A . 54 ILE HG13 1 1
12 15308 1 1 54 ILE HG21 H 12.552 7.365 -10.900 1.00 . A A . 54 ILE HG21 1 1
12 15309 1 1 54 ILE HG22 H 13.906 7.167 -12.010 1.00 . A A . 54 ILE HG22 1 1
12 15310 1 1 54 ILE HG23 H 14.183 7.791 -10.384 1.00 . A A . 54 ILE HG23 1 1
12 15311 1 1 54 ILE N N 14.491 11.103 -12.751 1.00 . A A . 54 ILE N 1 1
12 15312 1 1 54 ILE O O 16.446 8.300 -11.997 1.00 . A A . 54 ILE O 1 1
12 15313 1 1 55 THR C C 17.707 8.364 -14.812 1.00 . A A . 55 THR C 1 1
12 15314 1 1 55 THR CA C 16.276 7.846 -14.725 1.00 . A A . 55 THR CA 1 1
12 15315 1 1 55 THR CB C 15.727 7.645 -16.150 1.00 . A A . 55 THR CB 1 1
12 15316 1 1 55 THR CG2 C 16.656 6.760 -16.968 1.00 . A A . 55 THR CG2 1 1
12 15317 1 1 55 THR H H 14.735 9.264 -14.414 1.00 . A A . 55 THR H 1 1
12 15318 1 1 55 THR HA H 16.279 6.889 -14.225 1.00 . A A . 55 THR HA 1 1
12 15319 1 1 55 THR HB H 15.656 8.609 -16.632 1.00 . A A . 55 THR HB 1 1
12 15320 1 1 55 THR HG1 H 13.813 7.664 -15.674 1.00 . A A . 55 THR HG1 1 1
12 15321 1 1 55 THR HG21 H 16.094 6.275 -17.752 1.00 . A A . 55 THR HG21 1 1
12 15322 1 1 55 THR HG22 H 17.098 6.012 -16.326 1.00 . A A . 55 THR HG22 1 1
12 15323 1 1 55 THR HG23 H 17.436 7.364 -17.406 1.00 . A A . 55 THR HG23 1 1
12 15324 1 1 55 THR N N 15.434 8.753 -13.955 1.00 . A A . 55 THR N 1 1
12 15325 1 1 55 THR O O 18.660 7.586 -14.801 1.00 . A A . 55 THR O 1 1
12 15326 1 1 55 THR OG1 O 14.424 7.054 -16.095 1.00 . A A . 55 THR OG1 1 1
12 15327 1 1 56 ALA C C 19.830 10.374 -13.615 1.00 . A A . 56 ALA C 1 1
12 15328 1 1 56 ALA CA C 19.165 10.304 -14.985 1.00 . A A . 56 ALA CA 1 1
12 15329 1 1 56 ALA CB C 19.053 11.696 -15.590 1.00 . A A . 56 ALA CB 1 1
12 15330 1 1 56 ALA H H 17.051 10.250 -14.903 1.00 . A A . 56 ALA H 1 1
12 15331 1 1 56 ALA HA H 19.777 9.702 -15.641 1.00 . A A . 56 ALA HA 1 1
12 15332 1 1 56 ALA HB1 H 18.496 11.641 -16.515 1.00 . A A . 56 ALA HB1 1 1
12 15333 1 1 56 ALA HB2 H 18.540 12.348 -14.899 1.00 . A A . 56 ALA HB2 1 1
12 15334 1 1 56 ALA HB3 H 20.041 12.083 -15.787 1.00 . A A . 56 ALA HB3 1 1
12 15335 1 1 56 ALA N N 17.850 9.683 -14.899 1.00 . A A . 56 ALA N 1 1
12 15336 1 1 56 ALA O O 21.056 10.398 -13.510 1.00 . A A . 56 ALA O 1 1
12 15337 1 1 57 ALA C C 20.099 9.130 -10.766 1.00 . A A . 57 ALA C 1 1
12 15338 1 1 57 ALA CA C 19.523 10.473 -11.203 1.00 . A A . 57 ALA CA 1 1
12 15339 1 1 57 ALA CB C 18.423 10.913 -10.248 1.00 . A A . 57 ALA CB 1 1
12 15340 1 1 57 ALA H H 18.045 10.386 -12.714 1.00 . A A . 57 ALA H 1 1
12 15341 1 1 57 ALA HA H 20.308 11.216 -11.175 1.00 . A A . 57 ALA HA 1 1
12 15342 1 1 57 ALA HB1 H 17.477 10.514 -10.583 1.00 . A A . 57 ALA HB1 1 1
12 15343 1 1 57 ALA HB2 H 18.639 10.546 -9.256 1.00 . A A . 57 ALA HB2 1 1
12 15344 1 1 57 ALA HB3 H 18.373 11.992 -10.230 1.00 . A A . 57 ALA HB3 1 1
12 15345 1 1 57 ALA N N 19.014 10.407 -12.567 1.00 . A A . 57 ALA N 1 1
12 15346 1 1 57 ALA O O 21.235 9.053 -10.298 1.00 . A A . 57 ALA O 1 1
12 15347 1 1 58 LEU C C 20.993 6.327 -11.310 1.00 . A A . 58 LEU C 1 1
12 15348 1 1 58 LEU CA C 19.738 6.733 -10.543 1.00 . A A . 58 LEU CA 1 1
12 15349 1 1 58 LEU CB C 18.618 5.724 -10.803 1.00 . A A . 58 LEU CB 1 1
12 15350 1 1 58 LEU CD1 C 16.226 5.039 -10.502 1.00 . A A . 58 LEU CD1 1 1
12 15351 1 1 58 LEU CD2 C 17.660 5.475 -8.500 1.00 . A A . 58 LEU CD2 1 1
12 15352 1 1 58 LEU CG C 17.366 5.873 -9.939 1.00 . A A . 58 LEU CG 1 1
12 15353 1 1 58 LEU H H 18.413 8.199 -11.300 1.00 . A A . 58 LEU H 1 1
12 15354 1 1 58 LEU HA H 19.964 6.744 -9.487 1.00 . A A . 58 LEU HA 1 1
12 15355 1 1 58 LEU HB2 H 18.321 5.820 -11.836 1.00 . A A . 58 LEU HB2 1 1
12 15356 1 1 58 LEU HB3 H 19.021 4.735 -10.637 1.00 . A A . 58 LEU HB3 1 1
12 15357 1 1 58 LEU HD11 H 15.529 5.683 -11.017 1.00 . A A . 58 LEU HD11 1 1
12 15358 1 1 58 LEU HD12 H 15.719 4.531 -9.695 1.00 . A A . 58 LEU HD12 1 1
12 15359 1 1 58 LEU HD13 H 16.622 4.309 -11.194 1.00 . A A . 58 LEU HD13 1 1
12 15360 1 1 58 LEU HD21 H 16.749 5.516 -7.922 1.00 . A A . 58 LEU HD21 1 1
12 15361 1 1 58 LEU HD22 H 18.384 6.158 -8.079 1.00 . A A . 58 LEU HD22 1 1
12 15362 1 1 58 LEU HD23 H 18.056 4.471 -8.478 1.00 . A A . 58 LEU HD23 1 1
12 15363 1 1 58 LEU HG H 17.055 6.909 -9.943 1.00 . A A . 58 LEU HG 1 1
12 15364 1 1 58 LEU N N 19.308 8.074 -10.922 1.00 . A A . 58 LEU N 1 1
12 15365 1 1 58 LEU O O 21.898 5.705 -10.754 1.00 . A A . 58 LEU O 1 1
12 15366 1 1 59 SER C C 23.469 6.939 -12.856 1.00 . A A . 59 SER C 1 1
12 15367 1 1 59 SER CA C 22.182 6.356 -13.433 1.00 . A A . 59 SER CA 1 1
12 15368 1 1 59 SER CB C 21.963 6.882 -14.853 1.00 . A A . 59 SER CB 1 1
12 15369 1 1 59 SER H H 20.286 7.179 -12.975 1.00 . A A . 59 SER H 1 1
12 15370 1 1 59 SER HA H 22.272 5.281 -13.467 1.00 . A A . 59 SER HA 1 1
12 15371 1 1 59 SER HB2 H 21.457 6.130 -15.439 1.00 . A A . 59 SER HB2 1 1
12 15372 1 1 59 SER HB3 H 21.356 7.775 -14.813 1.00 . A A . 59 SER HB3 1 1
12 15373 1 1 59 SER HG H 23.040 7.797 -16.209 1.00 . A A . 59 SER HG 1 1
12 15374 1 1 59 SER N N 21.040 6.685 -12.589 1.00 . A A . 59 SER N 1 1
12 15375 1 1 59 SER O O 24.528 6.316 -12.921 1.00 . A A . 59 SER O 1 1
12 15376 1 1 59 SER OG O 23.196 7.195 -15.478 1.00 . A A . 59 SER OG 1 1
12 15377 1 1 60 GLN C C 24.797 8.283 -10.299 1.00 . A A . 60 GLN C 1 1
12 15378 1 1 60 GLN CA C 24.523 8.806 -11.705 1.00 . A A . 60 GLN CA 1 1
12 15379 1 1 60 GLN CB C 24.298 10.319 -11.664 1.00 . A A . 60 GLN CB 1 1
12 15380 1 1 60 GLN CD C 25.898 12.267 -11.507 1.00 . A A . 60 GLN CD 1 1
12 15381 1 1 60 GLN CG C 25.308 11.061 -10.804 1.00 . A A . 60 GLN CG 1 1
12 15382 1 1 60 GLN H H 22.496 8.584 -12.272 1.00 . A A . 60 GLN H 1 1
12 15383 1 1 60 GLN HA H 25.379 8.595 -12.327 1.00 . A A . 60 GLN HA 1 1
12 15384 1 1 60 GLN HB2 H 24.360 10.707 -12.670 1.00 . A A . 60 GLN HB2 1 1
12 15385 1 1 60 GLN HB3 H 23.311 10.514 -11.271 1.00 . A A . 60 GLN HB3 1 1
12 15386 1 1 60 GLN HE21 H 24.130 13.175 -11.487 1.00 . A A . 60 GLN HE21 1 1
12 15387 1 1 60 GLN HE22 H 25.421 14.062 -12.216 1.00 . A A . 60 GLN HE22 1 1
12 15388 1 1 60 GLN HG2 H 24.817 11.394 -9.902 1.00 . A A . 60 GLN HG2 1 1
12 15389 1 1 60 GLN HG3 H 26.109 10.384 -10.548 1.00 . A A . 60 GLN HG3 1 1
12 15390 1 1 60 GLN N N 23.367 8.138 -12.293 1.00 . A A . 60 GLN N 1 1
12 15391 1 1 60 GLN NE2 N 25.066 13.269 -11.763 1.00 . A A . 60 GLN NE2 1 1
12 15392 1 1 60 GLN O O 25.947 8.049 -9.926 1.00 . A A . 60 GLN O 1 1
12 15393 1 1 60 GLN OE1 O 27.090 12.299 -11.816 1.00 . A A . 60 GLN OE1 1 1
12 15394 1 1 61 ARG C C 24.702 6.336 -8.114 1.00 . A A . 61 ARG C 1 1
12 15395 1 1 61 ARG CA C 23.860 7.608 -8.157 1.00 . A A . 61 ARG CA 1 1
12 15396 1 1 61 ARG CB C 22.478 7.338 -7.559 1.00 . A A . 61 ARG CB 1 1
12 15397 1 1 61 ARG CD C 21.130 6.770 -5.515 1.00 . A A . 61 ARG CD 1 1
12 15398 1 1 61 ARG CG C 22.479 7.232 -6.043 1.00 . A A . 61 ARG CG 1 1
12 15399 1 1 61 ARG CZ C 21.229 7.450 -3.155 1.00 . A A . 61 ARG CZ 1 1
12 15400 1 1 61 ARG H H 22.843 8.306 -9.876 1.00 . A A . 61 ARG H 1 1
12 15401 1 1 61 ARG HA H 24.352 8.370 -7.572 1.00 . A A . 61 ARG HA 1 1
12 15402 1 1 61 ARG HB2 H 21.813 8.141 -7.841 1.00 . A A . 61 ARG HB2 1 1
12 15403 1 1 61 ARG HB3 H 22.100 6.410 -7.963 1.00 . A A . 61 ARG HB3 1 1
12 15404 1 1 61 ARG HD2 H 20.400 7.542 -5.707 1.00 . A A . 61 ARG HD2 1 1
12 15405 1 1 61 ARG HD3 H 20.845 5.868 -6.036 1.00 . A A . 61 ARG HD3 1 1
12 15406 1 1 61 ARG HE H 21.145 5.563 -3.795 1.00 . A A . 61 ARG HE 1 1
12 15407 1 1 61 ARG HG2 H 23.234 6.520 -5.742 1.00 . A A . 61 ARG HG2 1 1
12 15408 1 1 61 ARG HG3 H 22.708 8.200 -5.625 1.00 . A A . 61 ARG HG3 1 1
12 15409 1 1 61 ARG HH11 H 21.237 8.975 -4.480 1.00 . A A . 61 ARG HH11 1 1
12 15410 1 1 61 ARG HH12 H 21.306 9.440 -2.812 1.00 . A A . 61 ARG HH12 1 1
12 15411 1 1 61 ARG HH21 H 21.236 6.163 -1.596 1.00 . A A . 61 ARG HH21 1 1
12 15412 1 1 61 ARG HH22 H 21.306 7.840 -1.173 1.00 . A A . 61 ARG HH22 1 1
12 15413 1 1 61 ARG N N 23.733 8.102 -9.522 1.00 . A A . 61 ARG N 1 1
12 15414 1 1 61 ARG NE N 21.167 6.500 -4.081 1.00 . A A . 61 ARG NE 1 1
12 15415 1 1 61 ARG NH1 N 21.260 8.727 -3.512 1.00 . A A . 61 ARG NH1 1 1
12 15416 1 1 61 ARG NH2 N 21.259 7.124 -1.869 1.00 . A A . 61 ARG NH2 1 1
12 15417 1 1 61 ARG O O 25.605 6.204 -7.289 1.00 . A A . 61 ARG O 1 1
12 15418 1 1 62 ALA C C 26.622 4.380 -9.255 1.00 . A A . 62 ALA C 1 1
12 15419 1 1 62 ALA CA C 25.127 4.141 -9.075 1.00 . A A . 62 ALA CA 1 1
12 15420 1 1 62 ALA CB C 24.588 3.278 -10.207 1.00 . A A . 62 ALA CB 1 1
12 15421 1 1 62 ALA H H 23.667 5.564 -9.641 1.00 . A A . 62 ALA H 1 1
12 15422 1 1 62 ALA HA H 24.966 3.613 -8.146 1.00 . A A . 62 ALA HA 1 1
12 15423 1 1 62 ALA HB1 H 23.562 3.010 -9.997 1.00 . A A . 62 ALA HB1 1 1
12 15424 1 1 62 ALA HB2 H 24.634 3.830 -11.134 1.00 . A A . 62 ALA HB2 1 1
12 15425 1 1 62 ALA HB3 H 25.184 2.382 -10.291 1.00 . A A . 62 ALA HB3 1 1
12 15426 1 1 62 ALA N N 24.398 5.401 -9.009 1.00 . A A . 62 ALA N 1 1
12 15427 1 1 62 ALA O O 27.442 3.534 -8.901 1.00 . A A . 62 ALA O 1 1
12 15428 1 1 63 MET C C 28.969 6.548 -8.799 1.00 . A A . 63 MET C 1 1
12 15429 1 1 63 MET CA C 28.366 5.887 -10.035 1.00 . A A . 63 MET CA 1 1
12 15430 1 1 63 MET CB C 28.491 6.823 -11.239 1.00 . A A . 63 MET CB 1 1
12 15431 1 1 63 MET CE C 28.488 8.403 -14.152 1.00 . A A . 63 MET CE 1 1
12 15432 1 1 63 MET CG C 27.690 6.367 -12.449 1.00 . A A . 63 MET CG 1 1
12 15433 1 1 63 MET H H 26.269 6.172 -10.070 1.00 . A A . 63 MET H 1 1
12 15434 1 1 63 MET HA H 28.906 4.976 -10.242 1.00 . A A . 63 MET HA 1 1
12 15435 1 1 63 MET HB2 H 28.145 7.805 -10.955 1.00 . A A . 63 MET HB2 1 1
12 15436 1 1 63 MET HB3 H 29.530 6.885 -11.526 1.00 . A A . 63 MET HB3 1 1
12 15437 1 1 63 MET HE1 H 29.473 8.794 -14.356 1.00 . A A . 63 MET HE1 1 1
12 15438 1 1 63 MET HE2 H 27.822 8.664 -14.961 1.00 . A A . 63 MET HE2 1 1
12 15439 1 1 63 MET HE3 H 28.117 8.825 -13.229 1.00 . A A . 63 MET HE3 1 1
12 15440 1 1 63 MET HG2 H 27.471 5.315 -12.344 1.00 . A A . 63 MET HG2 1 1
12 15441 1 1 63 MET HG3 H 26.765 6.924 -12.481 1.00 . A A . 63 MET HG3 1 1
12 15442 1 1 63 MET N N 26.969 5.537 -9.809 1.00 . A A . 63 MET N 1 1
12 15443 1 1 63 MET O O 30.036 6.151 -8.330 1.00 . A A . 63 MET O 1 1
12 15444 1 1 63 MET SD S 28.572 6.620 -14.001 1.00 . A A . 63 MET SD 1 1
12 15445 1 1 64 ILE C C 29.082 7.302 -5.966 1.00 . A A . 64 ILE C 1 1
12 15446 1 1 64 ILE CA C 28.746 8.270 -7.095 1.00 . A A . 64 ILE CA 1 1
12 15447 1 1 64 ILE CB C 27.697 9.280 -6.596 1.00 . A A . 64 ILE CB 1 1
12 15448 1 1 64 ILE CD1 C 28.381 10.855 -8.475 1.00 . A A . 64 ILE CD1 1 1
12 15449 1 1 64 ILE CG1 C 27.240 10.183 -7.744 1.00 . A A . 64 ILE CG1 1 1
12 15450 1 1 64 ILE CG2 C 28.263 10.111 -5.454 1.00 . A A . 64 ILE CG2 1 1
12 15451 1 1 64 ILE H H 27.435 7.826 -8.696 1.00 . A A . 64 ILE H 1 1
12 15452 1 1 64 ILE HA H 29.640 8.814 -7.367 1.00 . A A . 64 ILE HA 1 1
12 15453 1 1 64 ILE HB H 26.848 8.728 -6.222 1.00 . A A . 64 ILE HB 1 1
12 15454 1 1 64 ILE HD11 H 27.986 11.484 -9.259 1.00 . A A . 64 ILE HD11 1 1
12 15455 1 1 64 ILE HD12 H 28.950 11.456 -7.782 1.00 . A A . 64 ILE HD12 1 1
12 15456 1 1 64 ILE HD13 H 29.023 10.101 -8.909 1.00 . A A . 64 ILE HD13 1 1
12 15457 1 1 64 ILE HG12 H 26.689 9.595 -8.459 1.00 . A A . 64 ILE HG12 1 1
12 15458 1 1 64 ILE HG13 H 26.597 10.957 -7.349 1.00 . A A . 64 ILE HG13 1 1
12 15459 1 1 64 ILE HG21 H 28.696 9.456 -4.713 1.00 . A A . 64 ILE HG21 1 1
12 15460 1 1 64 ILE HG22 H 29.024 10.775 -5.835 1.00 . A A . 64 ILE HG22 1 1
12 15461 1 1 64 ILE HG23 H 27.471 10.691 -5.004 1.00 . A A . 64 ILE HG23 1 1
12 15462 1 1 64 ILE N N 28.279 7.556 -8.277 1.00 . A A . 64 ILE N 1 1
12 15463 1 1 64 ILE O O 29.957 7.572 -5.142 1.00 . A A . 64 ILE O 1 1
12 15464 1 1 65 LEU C C 29.288 3.931 -5.493 1.00 . A A . 65 LEU C 1 1
12 15465 1 1 65 LEU CA C 28.607 5.163 -4.906 1.00 . A A . 65 LEU CA 1 1
12 15466 1 1 65 LEU CB C 27.280 4.765 -4.256 1.00 . A A . 65 LEU CB 1 1
12 15467 1 1 65 LEU CD1 C 25.628 6.011 -2.841 1.00 . A A . 65 LEU CD1 1 1
12 15468 1 1 65 LEU CD2 C 27.117 4.292 -1.799 1.00 . A A . 65 LEU CD2 1 1
12 15469 1 1 65 LEU CG C 27.003 5.362 -2.876 1.00 . A A . 65 LEU CG 1 1
12 15470 1 1 65 LEU H H 27.698 6.015 -6.617 1.00 . A A . 65 LEU H 1 1
12 15471 1 1 65 LEU HA H 29.252 5.593 -4.154 1.00 . A A . 65 LEU HA 1 1
12 15472 1 1 65 LEU HB2 H 26.483 5.073 -4.915 1.00 . A A . 65 LEU HB2 1 1
12 15473 1 1 65 LEU HB3 H 27.270 3.688 -4.160 1.00 . A A . 65 LEU HB3 1 1
12 15474 1 1 65 LEU HD11 H 24.880 5.259 -2.637 1.00 . A A . 65 LEU HD11 1 1
12 15475 1 1 65 LEU HD12 H 25.424 6.472 -3.796 1.00 . A A . 65 LEU HD12 1 1
12 15476 1 1 65 LEU HD13 H 25.604 6.763 -2.067 1.00 . A A . 65 LEU HD13 1 1
12 15477 1 1 65 LEU HD21 H 26.931 4.735 -0.832 1.00 . A A . 65 LEU HD21 1 1
12 15478 1 1 65 LEU HD22 H 28.111 3.869 -1.816 1.00 . A A . 65 LEU HD22 1 1
12 15479 1 1 65 LEU HD23 H 26.391 3.515 -1.986 1.00 . A A . 65 LEU HD23 1 1
12 15480 1 1 65 LEU HG H 27.738 6.127 -2.667 1.00 . A A . 65 LEU HG 1 1
12 15481 1 1 65 LEU N N 28.382 6.174 -5.934 1.00 . A A . 65 LEU N 1 1
12 15482 1 1 65 LEU O O 30.409 3.590 -5.115 1.00 . A A . 65 LEU O 1 1
12 15483 1 1 66 GLY C C 28.388 0.827 -6.700 1.00 . A A . 66 GLY C 1 1
12 15484 1 1 66 GLY CA C 29.161 2.083 -7.047 1.00 . A A . 66 GLY CA 1 1
12 15485 1 1 66 GLY H H 27.715 3.587 -6.682 1.00 . A A . 66 GLY H 1 1
12 15486 1 1 66 GLY HA2 H 29.150 2.216 -8.118 1.00 . A A . 66 GLY HA2 1 1
12 15487 1 1 66 GLY HA3 H 30.184 1.964 -6.720 1.00 . A A . 66 GLY HA3 1 1
12 15488 1 1 66 GLY N N 28.605 3.268 -6.421 1.00 . A A . 66 GLY N 1 1
12 15489 1 1 66 GLY O O 28.977 -0.213 -6.406 1.00 . A A . 66 GLY O 1 1
12 15490 1 1 67 LYS C C 25.358 -0.607 -7.624 1.00 . A A . 67 LYS C 1 1
12 15491 1 1 67 LYS CA C 26.206 -0.215 -6.418 1.00 . A A . 67 LYS CA 1 1
12 15492 1 1 67 LYS CB C 25.299 0.116 -5.230 1.00 . A A . 67 LYS CB 1 1
12 15493 1 1 67 LYS CD C 23.900 1.840 -4.056 1.00 . A A . 67 LYS CD 1 1
12 15494 1 1 67 LYS CE C 23.309 3.240 -4.131 1.00 . A A . 67 LYS CE 1 1
12 15495 1 1 67 LYS CG C 24.622 1.471 -5.341 1.00 . A A . 67 LYS CG 1 1
12 15496 1 1 67 LYS H H 26.651 1.778 -6.973 1.00 . A A . 67 LYS H 1 1
12 15497 1 1 67 LYS HA H 26.841 -1.047 -6.154 1.00 . A A . 67 LYS HA 1 1
12 15498 1 1 67 LYS HB2 H 24.533 -0.642 -5.155 1.00 . A A . 67 LYS HB2 1 1
12 15499 1 1 67 LYS HB3 H 25.892 0.106 -4.327 1.00 . A A . 67 LYS HB3 1 1
12 15500 1 1 67 LYS HD2 H 23.102 1.133 -3.884 1.00 . A A . 67 LYS HD2 1 1
12 15501 1 1 67 LYS HD3 H 24.602 1.799 -3.235 1.00 . A A . 67 LYS HD3 1 1
12 15502 1 1 67 LYS HE2 H 23.016 3.547 -3.139 1.00 . A A . 67 LYS HE2 1 1
12 15503 1 1 67 LYS HE3 H 24.062 3.915 -4.510 1.00 . A A . 67 LYS HE3 1 1
12 15504 1 1 67 LYS HG2 H 25.370 2.221 -5.550 1.00 . A A . 67 LYS HG2 1 1
12 15505 1 1 67 LYS HG3 H 23.905 1.439 -6.149 1.00 . A A . 67 LYS HG3 1 1
12 15506 1 1 67 LYS HZ1 H 21.279 3.585 -4.485 1.00 . A A . 67 LYS HZ1 1 1
12 15507 1 1 67 LYS HZ2 H 21.940 2.353 -5.436 1.00 . A A . 67 LYS HZ2 1 1
12 15508 1 1 67 LYS HZ3 H 22.279 3.971 -5.795 1.00 . A A . 67 LYS HZ3 1 1
12 15509 1 1 67 LYS N N 27.063 0.922 -6.732 1.00 . A A . 67 LYS N 1 1
12 15510 1 1 67 LYS NZ N 22.119 3.291 -5.025 1.00 . A A . 67 LYS NZ 1 1
12 15511 1 1 67 LYS O O 25.303 -1.777 -8.001 1.00 . A A . 67 LYS O 1 1
12 15512 1 1 68 SER C C 22.813 -0.937 -9.086 1.00 . A A . 68 SER C 1 1
12 15513 1 1 68 SER CA C 23.854 0.136 -9.387 1.00 . A A . 68 SER CA 1 1
12 15514 1 1 68 SER CB C 24.706 -0.285 -10.586 1.00 . A A . 68 SER CB 1 1
12 15515 1 1 68 SER H H 24.785 1.292 -7.877 1.00 . A A . 68 SER H 1 1
12 15516 1 1 68 SER HA H 23.345 1.059 -9.625 1.00 . A A . 68 SER HA 1 1
12 15517 1 1 68 SER HB2 H 25.747 -0.296 -10.299 1.00 . A A . 68 SER HB2 1 1
12 15518 1 1 68 SER HB3 H 24.410 -1.274 -10.905 1.00 . A A . 68 SER HB3 1 1
12 15519 1 1 68 SER HG H 24.285 0.123 -12.455 1.00 . A A . 68 SER HG 1 1
12 15520 1 1 68 SER N N 24.701 0.379 -8.225 1.00 . A A . 68 SER N 1 1
12 15521 1 1 68 SER O O 22.340 -1.630 -9.987 1.00 . A A . 68 SER O 1 1
12 15522 1 1 68 SER OG O 24.541 0.612 -11.670 1.00 . A A . 68 SER OG 1 1
12 15523 1 1 69 GLY C C 20.070 -1.684 -7.833 1.00 . A A . 69 GLY C 1 1
12 15524 1 1 69 GLY CA C 21.477 -2.061 -7.413 1.00 . A A . 69 GLY CA 1 1
12 15525 1 1 69 GLY H H 22.870 -0.490 -7.136 1.00 . A A . 69 GLY H 1 1
12 15526 1 1 69 GLY HA2 H 21.735 -3.008 -7.862 1.00 . A A . 69 GLY HA2 1 1
12 15527 1 1 69 GLY HA3 H 21.504 -2.165 -6.338 1.00 . A A . 69 GLY HA3 1 1
12 15528 1 1 69 GLY N N 22.460 -1.070 -7.811 1.00 . A A . 69 GLY N 1 1
12 15529 1 1 69 GLY O O 19.466 -2.353 -8.669 1.00 . A A . 69 GLY O 1 1
12 15530 1 1 70 GLU C C 18.070 0.161 -9.056 1.00 . A A . 70 GLU C 1 1
12 15531 1 1 70 GLU CA C 18.202 -0.147 -7.567 1.00 . A A . 70 GLU CA 1 1
12 15532 1 1 70 GLU CB C 17.860 1.098 -6.746 1.00 . A A . 70 GLU CB 1 1
12 15533 1 1 70 GLU CD C 18.789 1.101 -4.397 1.00 . A A . 70 GLU CD 1 1
12 15534 1 1 70 GLU CG C 17.592 0.805 -5.279 1.00 . A A . 70 GLU CG 1 1
12 15535 1 1 70 GLU H H 20.080 -0.116 -6.590 1.00 . A A . 70 GLU H 1 1
12 15536 1 1 70 GLU HA H 17.512 -0.936 -7.312 1.00 . A A . 70 GLU HA 1 1
12 15537 1 1 70 GLU HB2 H 18.684 1.794 -6.808 1.00 . A A . 70 GLU HB2 1 1
12 15538 1 1 70 GLU HB3 H 16.978 1.560 -7.166 1.00 . A A . 70 GLU HB3 1 1
12 15539 1 1 70 GLU HG2 H 16.763 1.413 -4.949 1.00 . A A . 70 GLU HG2 1 1
12 15540 1 1 70 GLU HG3 H 17.335 -0.239 -5.175 1.00 . A A . 70 GLU HG3 1 1
12 15541 1 1 70 GLU N N 19.548 -0.609 -7.249 1.00 . A A . 70 GLU N 1 1
12 15542 1 1 70 GLU O O 16.975 0.105 -9.618 1.00 . A A . 70 GLU O 1 1
12 15543 1 1 70 GLU OE1 O 18.611 1.182 -3.164 1.00 . A A . 70 GLU OE1 1 1
12 15544 1 1 70 GLU OE2 O 19.904 1.251 -4.939 1.00 . A A . 70 GLU OE2 1 1
12 15545 1 1 71 LEU C C 18.722 -0.387 -11.939 1.00 . A A . 71 LEU C 1 1
12 15546 1 1 71 LEU CA C 19.202 0.802 -11.113 1.00 . A A . 71 LEU CA 1 1
12 15547 1 1 71 LEU CB C 20.609 1.209 -11.554 1.00 . A A . 71 LEU CB 1 1
12 15548 1 1 71 LEU CD1 C 22.233 2.948 -12.344 1.00 . A A . 71 LEU CD1 1 1
12 15549 1 1 71 LEU CD2 C 19.810 3.147 -12.930 1.00 . A A . 71 LEU CD2 1 1
12 15550 1 1 71 LEU CG C 20.809 2.691 -11.877 1.00 . A A . 71 LEU CG 1 1
12 15551 1 1 71 LEU H H 20.033 0.512 -9.188 1.00 . A A . 71 LEU H 1 1
12 15552 1 1 71 LEU HA H 18.529 1.631 -11.273 1.00 . A A . 71 LEU HA 1 1
12 15553 1 1 71 LEU HB2 H 21.293 0.949 -10.761 1.00 . A A . 71 LEU HB2 1 1
12 15554 1 1 71 LEU HB3 H 20.854 0.641 -12.440 1.00 . A A . 71 LEU HB3 1 1
12 15555 1 1 71 LEU HD11 H 22.236 3.129 -13.408 1.00 . A A . 71 LEU HD11 1 1
12 15556 1 1 71 LEU HD12 H 22.845 2.086 -12.123 1.00 . A A . 71 LEU HD12 1 1
12 15557 1 1 71 LEU HD13 H 22.629 3.812 -11.830 1.00 . A A . 71 LEU HD13 1 1
12 15558 1 1 71 LEU HD21 H 20.326 3.701 -13.700 1.00 . A A . 71 LEU HD21 1 1
12 15559 1 1 71 LEU HD22 H 19.065 3.779 -12.470 1.00 . A A . 71 LEU HD22 1 1
12 15560 1 1 71 LEU HD23 H 19.329 2.284 -13.368 1.00 . A A . 71 LEU HD23 1 1
12 15561 1 1 71 LEU HG H 20.641 3.273 -10.981 1.00 . A A . 71 LEU HG 1 1
12 15562 1 1 71 LEU N N 19.192 0.485 -9.689 1.00 . A A . 71 LEU N 1 1
12 15563 1 1 71 LEU O O 18.000 -0.223 -12.923 1.00 . A A . 71 LEU O 1 1
12 15564 1 1 72 LYS C C 17.226 -3.011 -12.161 1.00 . A A . 72 LYS C 1 1
12 15565 1 1 72 LYS CA C 18.735 -2.804 -12.231 1.00 . A A . 72 LYS CA 1 1
12 15566 1 1 72 LYS CB C 19.455 -4.014 -11.631 1.00 . A A . 72 LYS CB 1 1
12 15567 1 1 72 LYS CD C 19.680 -5.169 -13.850 1.00 . A A . 72 LYS CD 1 1
12 15568 1 1 72 LYS CE C 19.979 -6.527 -14.467 1.00 . A A . 72 LYS CE 1 1
12 15569 1 1 72 LYS CG C 19.229 -5.301 -12.405 1.00 . A A . 72 LYS CG 1 1
12 15570 1 1 72 LYS H H 19.701 -1.652 -10.740 1.00 . A A . 72 LYS H 1 1
12 15571 1 1 72 LYS HA H 19.025 -2.700 -13.266 1.00 . A A . 72 LYS HA 1 1
12 15572 1 1 72 LYS HB2 H 20.516 -3.813 -11.609 1.00 . A A . 72 LYS HB2 1 1
12 15573 1 1 72 LYS HB3 H 19.104 -4.161 -10.619 1.00 . A A . 72 LYS HB3 1 1
12 15574 1 1 72 LYS HD2 H 18.896 -4.692 -14.420 1.00 . A A . 72 LYS HD2 1 1
12 15575 1 1 72 LYS HD3 H 20.574 -4.562 -13.885 1.00 . A A . 72 LYS HD3 1 1
12 15576 1 1 72 LYS HE2 H 19.362 -7.270 -13.987 1.00 . A A . 72 LYS HE2 1 1
12 15577 1 1 72 LYS HE3 H 19.744 -6.488 -15.520 1.00 . A A . 72 LYS HE3 1 1
12 15578 1 1 72 LYS HG2 H 19.790 -6.096 -11.936 1.00 . A A . 72 LYS HG2 1 1
12 15579 1 1 72 LYS HG3 H 18.176 -5.542 -12.386 1.00 . A A . 72 LYS HG3 1 1
12 15580 1 1 72 LYS HZ1 H 21.520 -7.539 -13.485 1.00 . A A . 72 LYS HZ1 1 1
12 15581 1 1 72 LYS HZ2 H 21.990 -6.057 -14.151 1.00 . A A . 72 LYS HZ2 1 1
12 15582 1 1 72 LYS HZ3 H 21.749 -7.397 -15.155 1.00 . A A . 72 LYS HZ3 1 1
12 15583 1 1 72 LYS N N 19.126 -1.586 -11.532 1.00 . A A . 72 LYS N 1 1
12 15584 1 1 72 LYS NZ N 21.410 -6.907 -14.304 1.00 . A A . 72 LYS NZ 1 1
12 15585 1 1 72 LYS O O 16.645 -3.710 -12.992 1.00 . A A . 72 LYS O 1 1
12 15586 1 1 73 THR C C 14.414 -1.422 -11.754 1.00 . A A . 73 THR C 1 1
12 15587 1 1 73 THR CA C 15.152 -2.513 -10.988 1.00 . A A . 73 THR CA 1 1
12 15588 1 1 73 THR CB C 14.761 -2.434 -9.500 1.00 . A A . 73 THR CB 1 1
12 15589 1 1 73 THR CG2 C 13.342 -2.939 -9.286 1.00 . A A . 73 THR CG2 1 1
12 15590 1 1 73 THR H H 17.112 -1.854 -10.535 1.00 . A A . 73 THR H 1 1
12 15591 1 1 73 THR HA H 14.846 -3.477 -11.369 1.00 . A A . 73 THR HA 1 1
12 15592 1 1 73 THR HB H 14.812 -1.402 -9.185 1.00 . A A . 73 THR HB 1 1
12 15593 1 1 73 THR HG1 H 16.552 -2.831 -8.776 1.00 . A A . 73 THR HG1 1 1
12 15594 1 1 73 THR HG21 H 13.153 -3.773 -9.946 1.00 . A A . 73 THR HG21 1 1
12 15595 1 1 73 THR HG22 H 12.642 -2.145 -9.499 1.00 . A A . 73 THR HG22 1 1
12 15596 1 1 73 THR HG23 H 13.225 -3.257 -8.261 1.00 . A A . 73 THR HG23 1 1
12 15597 1 1 73 THR N N 16.594 -2.397 -11.166 1.00 . A A . 73 THR N 1 1
12 15598 1 1 73 THR O O 13.428 -1.691 -12.441 1.00 . A A . 73 THR O 1 1
12 15599 1 1 73 THR OG1 O 15.672 -3.209 -8.712 1.00 . A A . 73 THR OG1 1 1
12 15600 1 1 74 TRP C C 14.326 0.755 -13.829 1.00 . A A . 74 TRP C 1 1
12 15601 1 1 74 TRP CA C 14.282 0.942 -12.316 1.00 . A A . 74 TRP CA 1 1
12 15602 1 1 74 TRP CB C 14.990 2.242 -11.930 1.00 . A A . 74 TRP CB 1 1
12 15603 1 1 74 TRP CD1 C 15.088 4.303 -13.450 1.00 . A A . 74 TRP CD1 1 1
12 15604 1 1 74 TRP CD2 C 13.085 3.942 -12.516 1.00 . A A . 74 TRP CD2 1 1
12 15605 1 1 74 TRP CE2 C 13.004 5.096 -13.321 1.00 . A A . 74 TRP CE2 1 1
12 15606 1 1 74 TRP CE3 C 11.944 3.520 -11.829 1.00 . A A . 74 TRP CE3 1 1
12 15607 1 1 74 TRP CG C 14.426 3.451 -12.613 1.00 . A A . 74 TRP CG 1 1
12 15608 1 1 74 TRP CH2 C 10.727 5.393 -12.771 1.00 . A A . 74 TRP CH2 1 1
12 15609 1 1 74 TRP CZ2 C 11.829 5.829 -13.455 1.00 . A A . 74 TRP CZ2 1 1
12 15610 1 1 74 TRP CZ3 C 10.777 4.249 -11.963 1.00 . A A . 74 TRP CZ3 1 1
12 15611 1 1 74 TRP H H 15.686 -0.039 -11.071 1.00 . A A . 74 TRP H 1 1
12 15612 1 1 74 TRP HA H 13.251 0.997 -12.001 1.00 . A A . 74 TRP HA 1 1
12 15613 1 1 74 TRP HB2 H 14.902 2.390 -10.864 1.00 . A A . 74 TRP HB2 1 1
12 15614 1 1 74 TRP HB3 H 16.035 2.166 -12.194 1.00 . A A . 74 TRP HB3 1 1
12 15615 1 1 74 TRP HD1 H 16.127 4.201 -13.724 1.00 . A A . 74 TRP HD1 1 1
12 15616 1 1 74 TRP HE1 H 14.480 6.025 -14.487 1.00 . A A . 74 TRP HE1 1 1
12 15617 1 1 74 TRP HE3 H 11.963 2.641 -11.202 1.00 . A A . 74 TRP HE3 1 1
12 15618 1 1 74 TRP HH2 H 9.795 5.932 -12.845 1.00 . A A . 74 TRP HH2 1 1
12 15619 1 1 74 TRP HZ2 H 11.773 6.713 -14.074 1.00 . A A . 74 TRP HZ2 1 1
12 15620 1 1 74 TRP HZ3 H 9.885 3.938 -11.439 1.00 . A A . 74 TRP HZ3 1 1
12 15621 1 1 74 TRP N N 14.897 -0.191 -11.633 1.00 . A A . 74 TRP N 1 1
12 15622 1 1 74 TRP NE1 N 14.239 5.295 -13.879 1.00 . A A . 74 TRP NE1 1 1
12 15623 1 1 74 TRP O O 13.322 0.941 -14.516 1.00 . A A . 74 TRP O 1 1
12 15624 1 1 75 GLY C C 14.694 -0.871 -16.308 1.00 . A A . 75 GLY C 1 1
12 15625 1 1 75 GLY CA C 15.646 0.178 -15.770 1.00 . A A . 75 GLY CA 1 1
12 15626 1 1 75 GLY H H 16.261 0.250 -13.745 1.00 . A A . 75 GLY H 1 1
12 15627 1 1 75 GLY HA2 H 15.462 1.112 -16.279 1.00 . A A . 75 GLY HA2 1 1
12 15628 1 1 75 GLY HA3 H 16.660 -0.136 -15.971 1.00 . A A . 75 GLY HA3 1 1
12 15629 1 1 75 GLY N N 15.495 0.384 -14.342 1.00 . A A . 75 GLY N 1 1
12 15630 1 1 75 GLY O O 14.420 -0.915 -17.509 1.00 . A A . 75 GLY O 1 1
12 15631 1 1 76 LEU C C 11.817 -2.354 -15.563 1.00 . A A . 76 LEU C 1 1
12 15632 1 1 76 LEU CA C 13.261 -2.776 -15.813 1.00 . A A . 76 LEU CA 1 1
12 15633 1 1 76 LEU CB C 13.568 -4.063 -15.045 1.00 . A A . 76 LEU CB 1 1
12 15634 1 1 76 LEU CD1 C 14.840 -6.209 -14.804 1.00 . A A . 76 LEU CD1 1 1
12 15635 1 1 76 LEU CD2 C 14.455 -5.236 -17.076 1.00 . A A . 76 LEU CD2 1 1
12 15636 1 1 76 LEU CG C 14.700 -4.925 -15.607 1.00 . A A . 76 LEU CG 1 1
12 15637 1 1 76 LEU H H 14.443 -1.635 -14.478 1.00 . A A . 76 LEU H 1 1
12 15638 1 1 76 LEU HA H 13.393 -2.956 -16.870 1.00 . A A . 76 LEU HA 1 1
12 15639 1 1 76 LEU HB2 H 13.831 -3.790 -14.035 1.00 . A A . 76 LEU HB2 1 1
12 15640 1 1 76 LEU HB3 H 12.669 -4.662 -15.033 1.00 . A A . 76 LEU HB3 1 1
12 15641 1 1 76 LEU HD11 H 14.003 -6.306 -14.130 1.00 . A A . 76 LEU HD11 1 1
12 15642 1 1 76 LEU HD12 H 15.758 -6.180 -14.236 1.00 . A A . 76 LEU HD12 1 1
12 15643 1 1 76 LEU HD13 H 14.861 -7.054 -15.478 1.00 . A A . 76 LEU HD13 1 1
12 15644 1 1 76 LEU HD21 H 13.418 -5.502 -17.219 1.00 . A A . 76 LEU HD21 1 1
12 15645 1 1 76 LEU HD22 H 15.083 -6.061 -17.379 1.00 . A A . 76 LEU HD22 1 1
12 15646 1 1 76 LEU HD23 H 14.690 -4.367 -17.672 1.00 . A A . 76 LEU HD23 1 1
12 15647 1 1 76 LEU HG H 15.631 -4.380 -15.530 1.00 . A A . 76 LEU HG 1 1
12 15648 1 1 76 LEU N N 14.188 -1.720 -15.420 1.00 . A A . 76 LEU N 1 1
12 15649 1 1 76 LEU O O 10.920 -2.676 -16.343 1.00 . A A . 76 LEU O 1 1
12 15650 1 1 77 VAL C C 9.800 -0.060 -15.069 1.00 . A A . 77 VAL C 1 1
12 15651 1 1 77 VAL CA C 10.264 -1.158 -14.119 1.00 . A A . 77 VAL CA 1 1
12 15652 1 1 77 VAL CB C 10.219 -0.625 -12.675 1.00 . A A . 77 VAL CB 1 1
12 15653 1 1 77 VAL CG1 C 8.833 -0.091 -12.345 1.00 . A A . 77 VAL CG1 1 1
12 15654 1 1 77 VAL CG2 C 10.628 -1.712 -11.693 1.00 . A A . 77 VAL CG2 1 1
12 15655 1 1 77 VAL H H 12.353 -1.402 -13.888 1.00 . A A . 77 VAL H 1 1
12 15656 1 1 77 VAL HA H 9.585 -1.995 -14.193 1.00 . A A . 77 VAL HA 1 1
12 15657 1 1 77 VAL HB H 10.923 0.190 -12.591 1.00 . A A . 77 VAL HB 1 1
12 15658 1 1 77 VAL HG11 H 8.110 -0.528 -13.019 1.00 . A A . 77 VAL HG11 1 1
12 15659 1 1 77 VAL HG12 H 8.581 -0.349 -11.327 1.00 . A A . 77 VAL HG12 1 1
12 15660 1 1 77 VAL HG13 H 8.825 0.983 -12.458 1.00 . A A . 77 VAL HG13 1 1
12 15661 1 1 77 VAL HG21 H 9.745 -2.143 -11.245 1.00 . A A . 77 VAL HG21 1 1
12 15662 1 1 77 VAL HG22 H 11.178 -2.481 -12.215 1.00 . A A . 77 VAL HG22 1 1
12 15663 1 1 77 VAL HG23 H 11.252 -1.285 -10.922 1.00 . A A . 77 VAL HG23 1 1
12 15664 1 1 77 VAL N N 11.599 -1.628 -14.471 1.00 . A A . 77 VAL N 1 1
12 15665 1 1 77 VAL O O 8.603 0.097 -15.317 1.00 . A A . 77 VAL O 1 1
12 15666 1 1 78 LEU C C 10.086 1.236 -17.904 1.00 . A A . 78 LEU C 1 1
12 15667 1 1 78 LEU CA C 10.443 1.782 -16.525 1.00 . A A . 78 LEU CA 1 1
12 15668 1 1 78 LEU CB C 11.630 2.741 -16.635 1.00 . A A . 78 LEU CB 1 1
12 15669 1 1 78 LEU CD1 C 12.505 5.068 -16.955 1.00 . A A . 78 LEU CD1 1 1
12 15670 1 1 78 LEU CD2 C 10.105 4.558 -17.443 1.00 . A A . 78 LEU CD2 1 1
12 15671 1 1 78 LEU CG C 11.298 4.231 -16.558 1.00 . A A . 78 LEU CG 1 1
12 15672 1 1 78 LEU H H 11.688 0.524 -15.365 1.00 . A A . 78 LEU H 1 1
12 15673 1 1 78 LEU HA H 9.592 2.319 -16.133 1.00 . A A . 78 LEU HA 1 1
12 15674 1 1 78 LEU HB2 H 12.314 2.512 -15.832 1.00 . A A . 78 LEU HB2 1 1
12 15675 1 1 78 LEU HB3 H 12.116 2.557 -17.583 1.00 . A A . 78 LEU HB3 1 1
12 15676 1 1 78 LEU HD11 H 12.373 6.080 -16.603 1.00 . A A . 78 LEU HD11 1 1
12 15677 1 1 78 LEU HD12 H 12.602 5.070 -18.031 1.00 . A A . 78 LEU HD12 1 1
12 15678 1 1 78 LEU HD13 H 13.396 4.646 -16.514 1.00 . A A . 78 LEU HD13 1 1
12 15679 1 1 78 LEU HD21 H 9.202 4.543 -16.850 1.00 . A A . 78 LEU HD21 1 1
12 15680 1 1 78 LEU HD22 H 10.030 3.824 -18.232 1.00 . A A . 78 LEU HD22 1 1
12 15681 1 1 78 LEU HD23 H 10.236 5.539 -17.876 1.00 . A A . 78 LEU HD23 1 1
12 15682 1 1 78 LEU HG H 11.039 4.484 -15.539 1.00 . A A . 78 LEU HG 1 1
12 15683 1 1 78 LEU N N 10.753 0.697 -15.600 1.00 . A A . 78 LEU N 1 1
12 15684 1 1 78 LEU O O 9.139 1.697 -18.539 1.00 . A A . 78 LEU O 1 1
12 15685 1 1 79 GLY C C 9.159 -0.786 -19.826 1.00 . A A . 79 GLY C 1 1
12 15686 1 1 79 GLY CA C 10.599 -0.345 -19.660 1.00 . A A . 79 GLY CA 1 1
12 15687 1 1 79 GLY H H 11.594 -0.078 -17.810 1.00 . A A . 79 GLY H 1 1
12 15688 1 1 79 GLY HA2 H 10.834 0.379 -20.426 1.00 . A A . 79 GLY HA2 1 1
12 15689 1 1 79 GLY HA3 H 11.243 -1.203 -19.782 1.00 . A A . 79 GLY HA3 1 1
12 15690 1 1 79 GLY N N 10.852 0.249 -18.361 1.00 . A A . 79 GLY N 1 1
12 15691 1 1 79 GLY O O 8.641 -0.830 -20.941 1.00 . A A . 79 GLY O 1 1
12 15692 1 1 80 ALA C C 6.172 -0.369 -18.863 1.00 . A A . 80 ALA C 1 1
12 15693 1 1 80 ALA CA C 7.122 -1.556 -18.741 1.00 . A A . 80 ALA CA 1 1
12 15694 1 1 80 ALA CB C 6.800 -2.365 -17.493 1.00 . A A . 80 ALA CB 1 1
12 15695 1 1 80 ALA H H 8.978 -1.060 -17.854 1.00 . A A . 80 ALA H 1 1
12 15696 1 1 80 ALA HA H 6.992 -2.198 -19.600 1.00 . A A . 80 ALA HA 1 1
12 15697 1 1 80 ALA HB1 H 7.568 -3.110 -17.340 1.00 . A A . 80 ALA HB1 1 1
12 15698 1 1 80 ALA HB2 H 6.760 -1.708 -16.638 1.00 . A A . 80 ALA HB2 1 1
12 15699 1 1 80 ALA HB3 H 5.845 -2.854 -17.617 1.00 . A A . 80 ALA HB3 1 1
12 15700 1 1 80 ALA N N 8.511 -1.116 -18.714 1.00 . A A . 80 ALA N 1 1
12 15701 1 1 80 ALA O O 5.299 -0.346 -19.732 1.00 . A A . 80 ALA O 1 1
12 15702 1 1 81 LEU C C 5.699 2.600 -19.285 1.00 . A A . 81 LEU C 1 1
12 15703 1 1 81 LEU CA C 5.504 1.806 -17.997 1.00 . A A . 81 LEU CA 1 1
12 15704 1 1 81 LEU CB C 5.820 2.687 -16.788 1.00 . A A . 81 LEU CB 1 1
12 15705 1 1 81 LEU CD1 C 6.726 2.739 -14.451 1.00 . A A . 81 LEU CD1 1 1
12 15706 1 1 81 LEU CD2 C 4.432 1.839 -14.880 1.00 . A A . 81 LEU CD2 1 1
12 15707 1 1 81 LEU CG C 5.843 1.982 -15.431 1.00 . A A . 81 LEU CG 1 1
12 15708 1 1 81 LEU H H 7.059 0.540 -17.319 1.00 . A A . 81 LEU H 1 1
12 15709 1 1 81 LEU HA H 4.475 1.484 -17.939 1.00 . A A . 81 LEU HA 1 1
12 15710 1 1 81 LEU HB2 H 6.791 3.131 -16.946 1.00 . A A . 81 LEU HB2 1 1
12 15711 1 1 81 LEU HB3 H 5.072 3.467 -16.744 1.00 . A A . 81 LEU HB3 1 1
12 15712 1 1 81 LEU HD11 H 6.107 3.298 -13.766 1.00 . A A . 81 LEU HD11 1 1
12 15713 1 1 81 LEU HD12 H 7.366 3.419 -14.994 1.00 . A A . 81 LEU HD12 1 1
12 15714 1 1 81 LEU HD13 H 7.333 2.038 -13.898 1.00 . A A . 81 LEU HD13 1 1
12 15715 1 1 81 LEU HD21 H 3.775 2.529 -15.390 1.00 . A A . 81 LEU HD21 1 1
12 15716 1 1 81 LEU HD22 H 4.435 2.060 -13.822 1.00 . A A . 81 LEU HD22 1 1
12 15717 1 1 81 LEU HD23 H 4.085 0.829 -15.037 1.00 . A A . 81 LEU HD23 1 1
12 15718 1 1 81 LEU HG H 6.257 0.991 -15.555 1.00 . A A . 81 LEU HG 1 1
12 15719 1 1 81 LEU N N 6.347 0.615 -17.988 1.00 . A A . 81 LEU N 1 1
12 15720 1 1 81 LEU O O 4.735 2.927 -19.978 1.00 . A A . 81 LEU O 1 1
12 15721 1 1 82 LYS C C 6.648 3.013 -22.037 1.00 . A A . 82 LYS C 1 1
12 15722 1 1 82 LYS CA C 7.276 3.660 -20.806 1.00 . A A . 82 LYS CA 1 1
12 15723 1 1 82 LYS CB C 8.793 3.752 -20.984 1.00 . A A . 82 LYS CB 1 1
12 15724 1 1 82 LYS CD C 10.717 5.341 -20.695 1.00 . A A . 82 LYS CD 1 1
12 15725 1 1 82 LYS CE C 10.950 6.746 -20.160 1.00 . A A . 82 LYS CE 1 1
12 15726 1 1 82 LYS CG C 9.296 5.168 -21.204 1.00 . A A . 82 LYS CG 1 1
12 15727 1 1 82 LYS H H 7.679 2.619 -19.008 1.00 . A A . 82 LYS H 1 1
12 15728 1 1 82 LYS HA H 6.875 4.656 -20.693 1.00 . A A . 82 LYS HA 1 1
12 15729 1 1 82 LYS HB2 H 9.272 3.355 -20.100 1.00 . A A . 82 LYS HB2 1 1
12 15730 1 1 82 LYS HB3 H 9.080 3.154 -21.837 1.00 . A A . 82 LYS HB3 1 1
12 15731 1 1 82 LYS HD2 H 10.895 4.632 -19.901 1.00 . A A . 82 LYS HD2 1 1
12 15732 1 1 82 LYS HD3 H 11.406 5.155 -21.507 1.00 . A A . 82 LYS HD3 1 1
12 15733 1 1 82 LYS HE2 H 10.022 7.294 -20.209 1.00 . A A . 82 LYS HE2 1 1
12 15734 1 1 82 LYS HE3 H 11.274 6.676 -19.132 1.00 . A A . 82 LYS HE3 1 1
12 15735 1 1 82 LYS HG2 H 9.274 5.388 -22.261 1.00 . A A . 82 LYS HG2 1 1
12 15736 1 1 82 LYS HG3 H 8.648 5.856 -20.678 1.00 . A A . 82 LYS HG3 1 1
12 15737 1 1 82 LYS HZ1 H 12.742 6.820 -21.231 1.00 . A A . 82 LYS HZ1 1 1
12 15738 1 1 82 LYS HZ2 H 12.399 8.236 -20.372 1.00 . A A . 82 LYS HZ2 1 1
12 15739 1 1 82 LYS HZ3 H 11.560 7.888 -21.800 1.00 . A A . 82 LYS HZ3 1 1
12 15740 1 1 82 LYS N N 6.953 2.907 -19.601 1.00 . A A . 82 LYS N 1 1
12 15741 1 1 82 LYS NZ N 11.985 7.473 -20.946 1.00 . A A . 82 LYS NZ 1 1
12 15742 1 1 82 LYS O O 6.331 3.692 -23.013 1.00 . A A . 82 LYS O 1 1
12 15743 1 1 83 ALA C C 4.362 0.854 -22.931 1.00 . A A . 83 ALA C 1 1
12 15744 1 1 83 ALA CA C 5.875 0.960 -23.090 1.00 . A A . 83 ALA CA 1 1
12 15745 1 1 83 ALA CB C 6.496 -0.425 -23.195 1.00 . A A . 83 ALA CB 1 1
12 15746 1 1 83 ALA H H 6.742 1.212 -21.176 1.00 . A A . 83 ALA H 1 1
12 15747 1 1 83 ALA HA H 6.094 1.496 -24.003 1.00 . A A . 83 ALA HA 1 1
12 15748 1 1 83 ALA HB1 H 7.408 -0.367 -23.771 1.00 . A A . 83 ALA HB1 1 1
12 15749 1 1 83 ALA HB2 H 6.717 -0.796 -22.206 1.00 . A A . 83 ALA HB2 1 1
12 15750 1 1 83 ALA HB3 H 5.803 -1.093 -23.684 1.00 . A A . 83 ALA HB3 1 1
12 15751 1 1 83 ALA N N 6.469 1.698 -21.982 1.00 . A A . 83 ALA N 1 1
12 15752 1 1 83 ALA O O 3.637 0.671 -23.908 1.00 . A A . 83 ALA O 1 1
12 15753 1 1 84 ALA C C 1.729 2.113 -21.933 1.00 . A A . 84 ALA C 1 1
12 15754 1 1 84 ALA CA C 2.466 0.887 -21.406 1.00 . A A . 84 ALA CA 1 1
12 15755 1 1 84 ALA CB C 2.236 0.733 -19.910 1.00 . A A . 84 ALA CB 1 1
12 15756 1 1 84 ALA H H 4.521 1.114 -20.955 1.00 . A A . 84 ALA H 1 1
12 15757 1 1 84 ALA HA H 2.077 0.006 -21.898 1.00 . A A . 84 ALA HA 1 1
12 15758 1 1 84 ALA HB1 H 2.131 1.710 -19.461 1.00 . A A . 84 ALA HB1 1 1
12 15759 1 1 84 ALA HB2 H 1.337 0.159 -19.741 1.00 . A A . 84 ALA HB2 1 1
12 15760 1 1 84 ALA HB3 H 3.078 0.222 -19.468 1.00 . A A . 84 ALA HB3 1 1
12 15761 1 1 84 ALA N N 3.893 0.969 -21.693 1.00 . A A . 84 ALA N 1 1
12 15762 1 1 84 ALA O O 0.847 2.000 -22.785 1.00 . A A . 84 ALA O 1 1
12 15763 1 1 85 ARG C C 1.658 4.761 -23.334 1.00 . A A . 85 ARG C 1 1
12 15764 1 1 85 ARG CA C 1.466 4.531 -21.838 1.00 . A A . 85 ARG CA 1 1
12 15765 1 1 85 ARG CB C 2.046 5.707 -21.051 1.00 . A A . 85 ARG CB 1 1
12 15766 1 1 85 ARG CD C 4.387 6.365 -20.417 1.00 . A A . 85 ARG CD 1 1
12 15767 1 1 85 ARG CG C 3.402 6.171 -21.559 1.00 . A A . 85 ARG CG 1 1
12 15768 1 1 85 ARG CZ C 6.229 7.479 -21.605 1.00 . A A . 85 ARG CZ 1 1
12 15769 1 1 85 ARG H H 2.804 3.309 -20.744 1.00 . A A . 85 ARG H 1 1
12 15770 1 1 85 ARG HA H 0.409 4.456 -21.631 1.00 . A A . 85 ARG HA 1 1
12 15771 1 1 85 ARG HB2 H 1.360 6.540 -21.113 1.00 . A A . 85 ARG HB2 1 1
12 15772 1 1 85 ARG HB3 H 2.153 5.415 -20.018 1.00 . A A . 85 ARG HB3 1 1
12 15773 1 1 85 ARG HD2 H 3.833 6.554 -19.509 1.00 . A A . 85 ARG HD2 1 1
12 15774 1 1 85 ARG HD3 H 4.967 5.461 -20.302 1.00 . A A . 85 ARG HD3 1 1
12 15775 1 1 85 ARG HE H 5.201 8.275 -20.092 1.00 . A A . 85 ARG HE 1 1
12 15776 1 1 85 ARG HG2 H 3.795 5.428 -22.237 1.00 . A A . 85 ARG HG2 1 1
12 15777 1 1 85 ARG HG3 H 3.279 7.108 -22.080 1.00 . A A . 85 ARG HG3 1 1
12 15778 1 1 85 ARG HH11 H 5.785 5.624 -22.272 1.00 . A A . 85 ARG HH11 1 1
12 15779 1 1 85 ARG HH12 H 7.081 6.421 -23.101 1.00 . A A . 85 ARG HH12 1 1
12 15780 1 1 85 ARG HH21 H 6.906 9.334 -21.176 1.00 . A A . 85 ARG HH21 1 1
12 15781 1 1 85 ARG HH22 H 7.719 8.530 -22.476 1.00 . A A . 85 ARG HH22 1 1
12 15782 1 1 85 ARG N N 2.095 3.283 -21.420 1.00 . A A . 85 ARG N 1 1
12 15783 1 1 85 ARG NE N 5.294 7.483 -20.661 1.00 . A A . 85 ARG NE 1 1
12 15784 1 1 85 ARG NH1 N 6.378 6.421 -22.390 1.00 . A A . 85 ARG NH1 1 1
12 15785 1 1 85 ARG NH2 N 7.016 8.534 -21.765 1.00 . A A . 85 ARG NH2 1 1
12 15786 1 1 85 ARG O O 0.929 5.538 -23.951 1.00 . A A . 85 ARG O 1 1
12 15787 1 1 86 GLU C C 1.770 3.697 -26.176 1.00 . A A . 86 GLU C 1 1
12 15788 1 1 86 GLU CA C 2.933 4.215 -25.334 1.00 . A A . 86 GLU CA 1 1
12 15789 1 1 86 GLU CB C 4.212 3.456 -25.691 1.00 . A A . 86 GLU CB 1 1
12 15790 1 1 86 GLU CD C 5.645 3.970 -27.708 1.00 . A A . 86 GLU CD 1 1
12 15791 1 1 86 GLU CG C 5.301 4.339 -26.278 1.00 . A A . 86 GLU CG 1 1
12 15792 1 1 86 GLU H H 3.192 3.478 -23.367 1.00 . A A . 86 GLU H 1 1
12 15793 1 1 86 GLU HA H 3.076 5.263 -25.547 1.00 . A A . 86 GLU HA 1 1
12 15794 1 1 86 GLU HB2 H 4.600 2.987 -24.799 1.00 . A A . 86 GLU HB2 1 1
12 15795 1 1 86 GLU HB3 H 3.972 2.690 -26.414 1.00 . A A . 86 GLU HB3 1 1
12 15796 1 1 86 GLU HG2 H 4.963 5.365 -26.259 1.00 . A A . 86 GLU HG2 1 1
12 15797 1 1 86 GLU HG3 H 6.190 4.243 -25.673 1.00 . A A . 86 GLU HG3 1 1
12 15798 1 1 86 GLU N N 2.645 4.082 -23.911 1.00 . A A . 86 GLU N 1 1
12 15799 1 1 86 GLU O O 1.528 4.178 -27.282 1.00 . A A . 86 GLU O 1 1
12 15800 1 1 86 GLU OE1 O 4.852 4.303 -28.614 1.00 . A A . 86 GLU OE1 1 1
12 15801 1 1 86 GLU OE2 O 6.705 3.347 -27.921 1.00 . A A . 86 GLU OE2 1 1
12 15802 1 1 87 GLU C C 0.238 1.919 -27.821 1.00 . A A . 87 GLU C 1 1
12 15803 1 1 87 GLU CA C -0.084 2.128 -26.344 1.00 . A A . 87 GLU CA 1 1
12 15804 1 1 87 GLU CB C -1.315 3.025 -26.201 1.00 . A A . 87 GLU CB 1 1
12 15805 1 1 87 GLU CD C -2.587 5.010 -27.108 1.00 . A A . 87 GLU CD 1 1
12 15806 1 1 87 GLU CG C -1.262 4.274 -27.064 1.00 . A A . 87 GLU CG 1 1
12 15807 1 1 87 GLU H H 1.295 2.371 -24.756 1.00 . A A . 87 GLU H 1 1
12 15808 1 1 87 GLU HA H -0.294 1.170 -25.895 1.00 . A A . 87 GLU HA 1 1
12 15809 1 1 87 GLU HB2 H -2.192 2.458 -26.477 1.00 . A A . 87 GLU HB2 1 1
12 15810 1 1 87 GLU HB3 H -1.405 3.330 -25.169 1.00 . A A . 87 GLU HB3 1 1
12 15811 1 1 87 GLU HG2 H -0.511 4.940 -26.666 1.00 . A A . 87 GLU HG2 1 1
12 15812 1 1 87 GLU HG3 H -0.991 3.990 -28.071 1.00 . A A . 87 GLU HG3 1 1
12 15813 1 1 87 GLU N N 1.053 2.713 -25.642 1.00 . A A . 87 GLU N 1 1
12 15814 1 1 87 GLU O O 0.387 0.787 -28.279 1.00 . A A . 87 GLU O 1 1
12 15815 1 1 87 GLU OE1 O -2.570 6.257 -27.185 1.00 . A A . 87 GLU OE1 1 1
12 15816 1 1 87 GLU OE2 O -3.640 4.341 -27.064 1.00 . A A . 87 GLU OE2 1 1
13 15817 1 1 1 SER C C 2.820 -1.568 -2.283 1.00 . A A . 1 SER C 1 1
13 15818 1 1 1 SER CA C 3.264 -0.173 -1.855 1.00 . A A . 1 SER CA 1 1
13 15819 1 1 1 SER CB C 2.052 0.758 -1.772 1.00 . A A . 1 SER CB 1 1
13 15820 1 1 1 SER H1 H 4.840 -0.252 -3.266 1.00 . A A . 1 SER H1 1 1
13 15821 1 1 1 SER HA H 3.724 -0.238 -0.880 1.00 . A A . 1 SER HA 1 1
13 15822 1 1 1 SER HB2 H 1.810 0.938 -0.736 1.00 . A A . 1 SER HB2 1 1
13 15823 1 1 1 SER HB3 H 2.288 1.695 -2.255 1.00 . A A . 1 SER HB3 1 1
13 15824 1 1 1 SER HG H 0.198 0.811 -2.401 1.00 . A A . 1 SER HG 1 1
13 15825 1 1 1 SER N N 4.253 0.365 -2.781 1.00 . A A . 1 SER N 1 1
13 15826 1 1 1 SER O O 3.227 -2.065 -3.333 1.00 . A A . 1 SER O 1 1
13 15827 1 1 1 SER OG O 0.925 0.185 -2.412 1.00 . A A . 1 SER OG 1 1
13 15828 1 1 2 GLU C C 0.654 -3.535 -3.037 1.00 . A A . 2 GLU C 1 1
13 15829 1 1 2 GLU CA C 1.483 -3.532 -1.756 1.00 . A A . 2 GLU CA 1 1
13 15830 1 1 2 GLU CB C 0.642 -4.054 -0.590 1.00 . A A . 2 GLU CB 1 1
13 15831 1 1 2 GLU CD C -1.817 -3.531 -0.840 1.00 . A A . 2 GLU CD 1 1
13 15832 1 1 2 GLU CG C -0.501 -3.130 -0.202 1.00 . A A . 2 GLU CG 1 1
13 15833 1 1 2 GLU H H 1.694 -1.745 -0.640 1.00 . A A . 2 GLU H 1 1
13 15834 1 1 2 GLU HA H 2.335 -4.181 -1.891 1.00 . A A . 2 GLU HA 1 1
13 15835 1 1 2 GLU HB2 H 0.226 -5.013 -0.862 1.00 . A A . 2 GLU HB2 1 1
13 15836 1 1 2 GLU HB3 H 1.281 -4.181 0.271 1.00 . A A . 2 GLU HB3 1 1
13 15837 1 1 2 GLU HG2 H -0.617 -3.153 0.871 1.00 . A A . 2 GLU HG2 1 1
13 15838 1 1 2 GLU HG3 H -0.257 -2.126 -0.516 1.00 . A A . 2 GLU HG3 1 1
13 15839 1 1 2 GLU N N 1.982 -2.194 -1.462 1.00 . A A . 2 GLU N 1 1
13 15840 1 1 2 GLU O O 0.813 -4.407 -3.890 1.00 . A A . 2 GLU O 1 1
13 15841 1 1 2 GLU OE1 O -2.578 -2.629 -1.248 1.00 . A A . 2 GLU OE1 1 1
13 15842 1 1 2 GLU OE2 O -2.086 -4.747 -0.932 1.00 . A A . 2 GLU OE2 1 1
13 15843 1 1 3 ALA C C -0.319 -1.850 -5.519 1.00 . A A . 3 ALA C 1 1
13 15844 1 1 3 ALA CA C -1.085 -2.440 -4.340 1.00 . A A . 3 ALA CA 1 1
13 15845 1 1 3 ALA CB C -2.308 -1.592 -4.025 1.00 . A A . 3 ALA CB 1 1
13 15846 1 1 3 ALA H H -0.312 -1.887 -2.449 1.00 . A A . 3 ALA H 1 1
13 15847 1 1 3 ALA HA H -1.423 -3.432 -4.603 1.00 . A A . 3 ALA HA 1 1
13 15848 1 1 3 ALA HB1 H -2.626 -1.075 -4.919 1.00 . A A . 3 ALA HB1 1 1
13 15849 1 1 3 ALA HB2 H -3.107 -2.229 -3.674 1.00 . A A . 3 ALA HB2 1 1
13 15850 1 1 3 ALA HB3 H -2.060 -0.871 -3.261 1.00 . A A . 3 ALA HB3 1 1
13 15851 1 1 3 ALA N N -0.232 -2.552 -3.164 1.00 . A A . 3 ALA N 1 1
13 15852 1 1 3 ALA O O -0.680 -2.064 -6.677 1.00 . A A . 3 ALA O 1 1
13 15853 1 1 4 VAL C C 2.499 -1.500 -6.893 1.00 . A A . 4 VAL C 1 1
13 15854 1 1 4 VAL CA C 1.558 -0.485 -6.254 1.00 . A A . 4 VAL CA 1 1
13 15855 1 1 4 VAL CB C 2.388 0.683 -5.689 1.00 . A A . 4 VAL CB 1 1
13 15856 1 1 4 VAL CG1 C 3.358 1.205 -6.737 1.00 . A A . 4 VAL CG1 1 1
13 15857 1 1 4 VAL CG2 C 1.474 1.795 -5.195 1.00 . A A . 4 VAL CG2 1 1
13 15858 1 1 4 VAL H H 0.979 -0.972 -4.277 1.00 . A A . 4 VAL H 1 1
13 15859 1 1 4 VAL HA H 0.895 -0.095 -7.013 1.00 . A A . 4 VAL HA 1 1
13 15860 1 1 4 VAL HB H 2.961 0.318 -4.850 1.00 . A A . 4 VAL HB 1 1
13 15861 1 1 4 VAL HG11 H 4.366 0.926 -6.465 1.00 . A A . 4 VAL HG11 1 1
13 15862 1 1 4 VAL HG12 H 3.113 0.780 -7.699 1.00 . A A . 4 VAL HG12 1 1
13 15863 1 1 4 VAL HG13 H 3.285 2.282 -6.790 1.00 . A A . 4 VAL HG13 1 1
13 15864 1 1 4 VAL HG21 H 0.929 1.454 -4.328 1.00 . A A . 4 VAL HG21 1 1
13 15865 1 1 4 VAL HG22 H 2.068 2.658 -4.931 1.00 . A A . 4 VAL HG22 1 1
13 15866 1 1 4 VAL HG23 H 0.778 2.063 -5.976 1.00 . A A . 4 VAL HG23 1 1
13 15867 1 1 4 VAL N N 0.741 -1.106 -5.218 1.00 . A A . 4 VAL N 1 1
13 15868 1 1 4 VAL O O 2.656 -1.532 -8.114 1.00 . A A . 4 VAL O 1 1
13 15869 1 1 5 ILE C C 3.311 -4.426 -7.330 1.00 . A A . 5 ILE C 1 1
13 15870 1 1 5 ILE CA C 4.046 -3.345 -6.545 1.00 . A A . 5 ILE CA 1 1
13 15871 1 1 5 ILE CB C 4.818 -4.002 -5.386 1.00 . A A . 5 ILE CB 1 1
13 15872 1 1 5 ILE CD1 C 5.941 -3.329 -3.204 1.00 . A A . 5 ILE CD1 1 1
13 15873 1 1 5 ILE CG1 C 5.650 -2.957 -4.641 1.00 . A A . 5 ILE CG1 1 1
13 15874 1 1 5 ILE CG2 C 5.707 -5.121 -5.909 1.00 . A A . 5 ILE CG2 1 1
13 15875 1 1 5 ILE H H 2.955 -2.253 -5.098 1.00 . A A . 5 ILE H 1 1
13 15876 1 1 5 ILE HA H 4.759 -2.863 -7.199 1.00 . A A . 5 ILE HA 1 1
13 15877 1 1 5 ILE HB H 4.100 -4.434 -4.705 1.00 . A A . 5 ILE HB 1 1
13 15878 1 1 5 ILE HD11 H 5.570 -2.554 -2.549 1.00 . A A . 5 ILE HD11 1 1
13 15879 1 1 5 ILE HD12 H 5.456 -4.264 -2.968 1.00 . A A . 5 ILE HD12 1 1
13 15880 1 1 5 ILE HD13 H 7.008 -3.433 -3.068 1.00 . A A . 5 ILE HD13 1 1
13 15881 1 1 5 ILE HG12 H 6.593 -2.829 -5.147 1.00 . A A . 5 ILE HG12 1 1
13 15882 1 1 5 ILE HG13 H 5.116 -2.017 -4.640 1.00 . A A . 5 ILE HG13 1 1
13 15883 1 1 5 ILE HG21 H 5.158 -6.051 -5.899 1.00 . A A . 5 ILE HG21 1 1
13 15884 1 1 5 ILE HG22 H 6.012 -4.895 -6.919 1.00 . A A . 5 ILE HG22 1 1
13 15885 1 1 5 ILE HG23 H 6.580 -5.211 -5.279 1.00 . A A . 5 ILE HG23 1 1
13 15886 1 1 5 ILE N N 3.121 -2.327 -6.061 1.00 . A A . 5 ILE N 1 1
13 15887 1 1 5 ILE O O 3.899 -5.108 -8.170 1.00 . A A . 5 ILE O 1 1
13 15888 1 1 6 LYS C C 0.888 -5.137 -9.160 1.00 . A A . 6 LYS C 1 1
13 15889 1 1 6 LYS CA C 1.203 -5.574 -7.733 1.00 . A A . 6 LYS CA 1 1
13 15890 1 1 6 LYS CB C -0.098 -5.810 -6.962 1.00 . A A . 6 LYS CB 1 1
13 15891 1 1 6 LYS CD C -1.272 -6.993 -5.083 1.00 . A A . 6 LYS CD 1 1
13 15892 1 1 6 LYS CE C -1.240 -6.438 -3.667 1.00 . A A . 6 LYS CE 1 1
13 15893 1 1 6 LYS CG C 0.050 -6.774 -5.798 1.00 . A A . 6 LYS CG 1 1
13 15894 1 1 6 LYS H H 1.608 -4.005 -6.371 1.00 . A A . 6 LYS H 1 1
13 15895 1 1 6 LYS HA H 1.763 -6.497 -7.767 1.00 . A A . 6 LYS HA 1 1
13 15896 1 1 6 LYS HB2 H -0.450 -4.864 -6.576 1.00 . A A . 6 LYS HB2 1 1
13 15897 1 1 6 LYS HB3 H -0.838 -6.209 -7.641 1.00 . A A . 6 LYS HB3 1 1
13 15898 1 1 6 LYS HD2 H -2.057 -6.496 -5.634 1.00 . A A . 6 LYS HD2 1 1
13 15899 1 1 6 LYS HD3 H -1.477 -8.054 -5.039 1.00 . A A . 6 LYS HD3 1 1
13 15900 1 1 6 LYS HE2 H -0.321 -6.748 -3.194 1.00 . A A . 6 LYS HE2 1 1
13 15901 1 1 6 LYS HE3 H -1.273 -5.359 -3.717 1.00 . A A . 6 LYS HE3 1 1
13 15902 1 1 6 LYS HG2 H 0.407 -7.722 -6.171 1.00 . A A . 6 LYS HG2 1 1
13 15903 1 1 6 LYS HG3 H 0.766 -6.369 -5.096 1.00 . A A . 6 LYS HG3 1 1
13 15904 1 1 6 LYS HZ1 H -2.065 -7.614 -2.152 1.00 . A A . 6 LYS HZ1 1 1
13 15905 1 1 6 LYS HZ2 H -3.097 -7.373 -3.470 1.00 . A A . 6 LYS HZ2 1 1
13 15906 1 1 6 LYS HZ3 H -2.838 -6.124 -2.359 1.00 . A A . 6 LYS HZ3 1 1
13 15907 1 1 6 LYS N N 2.021 -4.578 -7.052 1.00 . A A . 6 LYS N 1 1
13 15908 1 1 6 LYS NZ N -2.391 -6.921 -2.855 1.00 . A A . 6 LYS NZ 1 1
13 15909 1 1 6 LYS O O 0.646 -5.968 -10.036 1.00 . A A . 6 LYS O 1 1
13 15910 1 1 7 VAL C C 1.842 -3.352 -11.607 1.00 . A A . 7 VAL C 1 1
13 15911 1 1 7 VAL CA C 0.612 -3.279 -10.709 1.00 . A A . 7 VAL CA 1 1
13 15912 1 1 7 VAL CB C 0.140 -1.816 -10.621 1.00 . A A . 7 VAL CB 1 1
13 15913 1 1 7 VAL CG1 C -0.096 -1.246 -12.011 1.00 . A A . 7 VAL CG1 1 1
13 15914 1 1 7 VAL CG2 C -1.120 -1.713 -9.773 1.00 . A A . 7 VAL CG2 1 1
13 15915 1 1 7 VAL H H 1.094 -3.215 -8.649 1.00 . A A . 7 VAL H 1 1
13 15916 1 1 7 VAL HA H -0.180 -3.866 -11.151 1.00 . A A . 7 VAL HA 1 1
13 15917 1 1 7 VAL HB H 0.917 -1.236 -10.145 1.00 . A A . 7 VAL HB 1 1
13 15918 1 1 7 VAL HG11 H -0.850 -1.832 -12.517 1.00 . A A . 7 VAL HG11 1 1
13 15919 1 1 7 VAL HG12 H -0.429 -0.222 -11.929 1.00 . A A . 7 VAL HG12 1 1
13 15920 1 1 7 VAL HG13 H 0.825 -1.282 -12.575 1.00 . A A . 7 VAL HG13 1 1
13 15921 1 1 7 VAL HG21 H -1.318 -2.667 -9.308 1.00 . A A . 7 VAL HG21 1 1
13 15922 1 1 7 VAL HG22 H -0.980 -0.962 -9.009 1.00 . A A . 7 VAL HG22 1 1
13 15923 1 1 7 VAL HG23 H -1.954 -1.438 -10.400 1.00 . A A . 7 VAL HG23 1 1
13 15924 1 1 7 VAL N N 0.894 -3.827 -9.387 1.00 . A A . 7 VAL N 1 1
13 15925 1 1 7 VAL O O 1.725 -3.454 -12.829 1.00 . A A . 7 VAL O 1 1
13 15926 1 1 8 ILE C C 4.771 -4.796 -11.857 1.00 . A A . 8 ILE C 1 1
13 15927 1 1 8 ILE CA C 4.271 -3.360 -11.740 1.00 . A A . 8 ILE CA 1 1
13 15928 1 1 8 ILE CB C 5.363 -2.501 -11.076 1.00 . A A . 8 ILE CB 1 1
13 15929 1 1 8 ILE CD1 C 5.264 -0.347 -9.724 1.00 . A A . 8 ILE CD1 1 1
13 15930 1 1 8 ILE CG1 C 4.931 -1.034 -11.030 1.00 . A A . 8 ILE CG1 1 1
13 15931 1 1 8 ILE CG2 C 6.680 -2.647 -11.825 1.00 . A A . 8 ILE CG2 1 1
13 15932 1 1 8 ILE H H 3.047 -3.218 -10.019 1.00 . A A . 8 ILE H 1 1
13 15933 1 1 8 ILE HA H 4.088 -2.972 -12.731 1.00 . A A . 8 ILE HA 1 1
13 15934 1 1 8 ILE HB H 5.509 -2.858 -10.068 1.00 . A A . 8 ILE HB 1 1
13 15935 1 1 8 ILE HD11 H 4.738 0.595 -9.668 1.00 . A A . 8 ILE HD11 1 1
13 15936 1 1 8 ILE HD12 H 4.965 -0.976 -8.899 1.00 . A A . 8 ILE HD12 1 1
13 15937 1 1 8 ILE HD13 H 6.328 -0.168 -9.673 1.00 . A A . 8 ILE HD13 1 1
13 15938 1 1 8 ILE HG12 H 5.424 -0.494 -11.823 1.00 . A A . 8 ILE HG12 1 1
13 15939 1 1 8 ILE HG13 H 3.861 -0.977 -11.172 1.00 . A A . 8 ILE HG13 1 1
13 15940 1 1 8 ILE HG21 H 7.428 -2.021 -11.362 1.00 . A A . 8 ILE HG21 1 1
13 15941 1 1 8 ILE HG22 H 7.001 -3.677 -11.789 1.00 . A A . 8 ILE HG22 1 1
13 15942 1 1 8 ILE HG23 H 6.545 -2.347 -12.853 1.00 . A A . 8 ILE HG23 1 1
13 15943 1 1 8 ILE N N 3.019 -3.299 -10.995 1.00 . A A . 8 ILE N 1 1
13 15944 1 1 8 ILE O O 5.268 -5.207 -12.905 1.00 . A A . 8 ILE O 1 1
13 15945 1 1 9 SER C C 4.154 -7.818 -11.605 1.00 . A A . 9 SER C 1 1
13 15946 1 1 9 SER CA C 5.073 -6.945 -10.755 1.00 . A A . 9 SER CA 1 1
13 15947 1 1 9 SER CB C 5.110 -7.471 -9.319 1.00 . A A . 9 SER CB 1 1
13 15948 1 1 9 SER H H 4.230 -5.170 -9.969 1.00 . A A . 9 SER H 1 1
13 15949 1 1 9 SER HA H 6.070 -6.984 -11.169 1.00 . A A . 9 SER HA 1 1
13 15950 1 1 9 SER HB2 H 5.618 -8.423 -9.300 1.00 . A A . 9 SER HB2 1 1
13 15951 1 1 9 SER HB3 H 5.640 -6.767 -8.694 1.00 . A A . 9 SER HB3 1 1
13 15952 1 1 9 SER HG H 3.213 -6.996 -9.204 1.00 . A A . 9 SER HG 1 1
13 15953 1 1 9 SER N N 4.634 -5.555 -10.775 1.00 . A A . 9 SER N 1 1
13 15954 1 1 9 SER O O 4.451 -8.984 -11.863 1.00 . A A . 9 SER O 1 1
13 15955 1 1 9 SER OG O 3.800 -7.642 -8.805 1.00 . A A . 9 SER OG 1 1
13 15956 1 1 10 SER C C 2.156 -7.528 -14.314 1.00 . A A . 10 SER C 1 1
13 15957 1 1 10 SER CA C 2.071 -7.968 -12.855 1.00 . A A . 10 SER CA 1 1
13 15958 1 1 10 SER CB C 0.653 -7.745 -12.325 1.00 . A A . 10 SER CB 1 1
13 15959 1 1 10 SER H H 2.856 -6.309 -11.799 1.00 . A A . 10 SER H 1 1
13 15960 1 1 10 SER HA H 2.308 -9.019 -12.794 1.00 . A A . 10 SER HA 1 1
13 15961 1 1 10 SER HB2 H 0.625 -7.977 -11.271 1.00 . A A . 10 SER HB2 1 1
13 15962 1 1 10 SER HB3 H 0.374 -6.712 -12.474 1.00 . A A . 10 SER HB3 1 1
13 15963 1 1 10 SER HG H -0.950 -8.024 -13.416 1.00 . A A . 10 SER HG 1 1
13 15964 1 1 10 SER N N 3.037 -7.243 -12.038 1.00 . A A . 10 SER N 1 1
13 15965 1 1 10 SER O O 1.681 -8.223 -15.211 1.00 . A A . 10 SER O 1 1
13 15966 1 1 10 SER OG O -0.279 -8.571 -13.000 1.00 . A A . 10 SER OG 1 1
13 15967 1 1 11 ALA C C 4.333 -6.042 -16.407 1.00 . A A . 11 ALA C 1 1
13 15968 1 1 11 ALA CA C 2.914 -5.836 -15.890 1.00 . A A . 11 ALA CA 1 1
13 15969 1 1 11 ALA CB C 2.548 -4.360 -15.918 1.00 . A A . 11 ALA CB 1 1
13 15970 1 1 11 ALA H H 3.122 -5.860 -13.784 1.00 . A A . 11 ALA H 1 1
13 15971 1 1 11 ALA HA H 2.226 -6.364 -16.535 1.00 . A A . 11 ALA HA 1 1
13 15972 1 1 11 ALA HB1 H 1.485 -4.250 -15.759 1.00 . A A . 11 ALA HB1 1 1
13 15973 1 1 11 ALA HB2 H 3.085 -3.842 -15.137 1.00 . A A . 11 ALA HB2 1 1
13 15974 1 1 11 ALA HB3 H 2.815 -3.941 -16.877 1.00 . A A . 11 ALA HB3 1 1
13 15975 1 1 11 ALA N N 2.764 -6.369 -14.541 1.00 . A A . 11 ALA N 1 1
13 15976 1 1 11 ALA O O 4.559 -6.118 -17.616 1.00 . A A . 11 ALA O 1 1
13 15977 1 1 12 CYS C C 6.939 -7.768 -16.280 1.00 . A A . 12 CYS C 1 1
13 15978 1 1 12 CYS CA C 6.685 -6.327 -15.850 1.00 . A A . 12 CYS CA 1 1
13 15979 1 1 12 CYS CB C 7.595 -5.965 -14.675 1.00 . A A . 12 CYS CB 1 1
13 15980 1 1 12 CYS H H 5.044 -6.064 -14.539 1.00 . A A . 12 CYS H 1 1
13 15981 1 1 12 CYS HA H 6.905 -5.673 -16.680 1.00 . A A . 12 CYS HA 1 1
13 15982 1 1 12 CYS HB2 H 7.114 -6.259 -13.754 1.00 . A A . 12 CYS HB2 1 1
13 15983 1 1 12 CYS HB3 H 8.527 -6.500 -14.773 1.00 . A A . 12 CYS HB3 1 1
13 15984 1 1 12 CYS HG H 8.568 -3.991 -13.388 1.00 . A A . 12 CYS HG 1 1
13 15985 1 1 12 CYS N N 5.286 -6.131 -15.486 1.00 . A A . 12 CYS N 1 1
13 15986 1 1 12 CYS O O 7.875 -8.049 -17.029 1.00 . A A . 12 CYS O 1 1
13 15987 1 1 12 CYS SG S 7.979 -4.202 -14.555 1.00 . A A . 12 CYS SG 1 1
13 15988 1 1 13 LYS C C 5.607 -10.392 -17.492 1.00 . A A . 13 LYS C 1 1
13 15989 1 1 13 LYS CA C 6.232 -10.093 -16.133 1.00 . A A . 13 LYS CA 1 1
13 15990 1 1 13 LYS CB C 5.572 -10.956 -15.055 1.00 . A A . 13 LYS CB 1 1
13 15991 1 1 13 LYS CD C 7.408 -11.212 -13.360 1.00 . A A . 13 LYS CD 1 1
13 15992 1 1 13 LYS CE C 7.352 -12.249 -12.248 1.00 . A A . 13 LYS CE 1 1
13 15993 1 1 13 LYS CG C 6.034 -10.629 -13.646 1.00 . A A . 13 LYS CG 1 1
13 15994 1 1 13 LYS H H 5.373 -8.394 -15.206 1.00 . A A . 13 LYS H 1 1
13 15995 1 1 13 LYS HA H 7.285 -10.327 -16.174 1.00 . A A . 13 LYS HA 1 1
13 15996 1 1 13 LYS HB2 H 4.502 -10.815 -15.103 1.00 . A A . 13 LYS HB2 1 1
13 15997 1 1 13 LYS HB3 H 5.798 -11.994 -15.253 1.00 . A A . 13 LYS HB3 1 1
13 15998 1 1 13 LYS HD2 H 7.784 -11.681 -14.256 1.00 . A A . 13 LYS HD2 1 1
13 15999 1 1 13 LYS HD3 H 8.073 -10.414 -13.063 1.00 . A A . 13 LYS HD3 1 1
13 16000 1 1 13 LYS HE2 H 8.336 -12.348 -11.817 1.00 . A A . 13 LYS HE2 1 1
13 16001 1 1 13 LYS HE3 H 6.660 -11.910 -11.492 1.00 . A A . 13 LYS HE3 1 1
13 16002 1 1 13 LYS HG2 H 6.080 -9.556 -13.532 1.00 . A A . 13 LYS HG2 1 1
13 16003 1 1 13 LYS HG3 H 5.325 -11.038 -12.940 1.00 . A A . 13 LYS HG3 1 1
13 16004 1 1 13 LYS HZ1 H 5.962 -13.500 -13.179 1.00 . A A . 13 LYS HZ1 1 1
13 16005 1 1 13 LYS HZ2 H 6.865 -14.261 -11.969 1.00 . A A . 13 LYS HZ2 1 1
13 16006 1 1 13 LYS HZ3 H 7.572 -13.930 -13.470 1.00 . A A . 13 LYS HZ3 1 1
13 16007 1 1 13 LYS N N 6.100 -8.680 -15.799 1.00 . A A . 13 LYS N 1 1
13 16008 1 1 13 LYS NZ N 6.907 -13.578 -12.752 1.00 . A A . 13 LYS NZ 1 1
13 16009 1 1 13 LYS O O 5.716 -11.506 -18.005 1.00 . A A . 13 LYS O 1 1
13 16010 1 1 14 THR C C 4.904 -8.584 -20.395 1.00 . A A . 14 THR C 1 1
13 16011 1 1 14 THR CA C 4.313 -9.546 -19.371 1.00 . A A . 14 THR CA 1 1
13 16012 1 1 14 THR CB C 2.793 -9.310 -19.279 1.00 . A A . 14 THR CB 1 1
13 16013 1 1 14 THR CG2 C 2.156 -9.348 -20.660 1.00 . A A . 14 THR CG2 1 1
13 16014 1 1 14 THR H H 4.902 -8.526 -17.612 1.00 . A A . 14 THR H 1 1
13 16015 1 1 14 THR HA H 4.479 -10.560 -19.705 1.00 . A A . 14 THR HA 1 1
13 16016 1 1 14 THR HB H 2.621 -8.335 -18.846 1.00 . A A . 14 THR HB 1 1
13 16017 1 1 14 THR HG1 H 2.170 -11.144 -18.910 1.00 . A A . 14 THR HG1 1 1
13 16018 1 1 14 THR HG21 H 2.683 -10.057 -21.281 1.00 . A A . 14 THR HG21 1 1
13 16019 1 1 14 THR HG22 H 2.209 -8.367 -21.108 1.00 . A A . 14 THR HG22 1 1
13 16020 1 1 14 THR HG23 H 1.122 -9.647 -20.571 1.00 . A A . 14 THR HG23 1 1
13 16021 1 1 14 THR N N 4.954 -9.390 -18.071 1.00 . A A . 14 THR N 1 1
13 16022 1 1 14 THR O O 5.059 -8.928 -21.567 1.00 . A A . 14 THR O 1 1
13 16023 1 1 14 THR OG1 O 2.192 -10.305 -18.443 1.00 . A A . 14 THR OG1 1 1
13 16024 1 1 15 TYR C C 7.277 -6.660 -21.107 1.00 . A A . 15 TYR C 1 1
13 16025 1 1 15 TYR CA C 5.808 -6.366 -20.824 1.00 . A A . 15 TYR CA 1 1
13 16026 1 1 15 TYR CB C 5.666 -4.978 -20.197 1.00 . A A . 15 TYR CB 1 1
13 16027 1 1 15 TYR CD1 C 4.104 -3.123 -20.903 1.00 . A A . 15 TYR CD1 1 1
13 16028 1 1 15 TYR CD2 C 3.156 -5.083 -19.933 1.00 . A A . 15 TYR CD2 1 1
13 16029 1 1 15 TYR CE1 C 2.843 -2.576 -21.042 1.00 . A A . 15 TYR CE1 1 1
13 16030 1 1 15 TYR CE2 C 1.891 -4.545 -20.070 1.00 . A A . 15 TYR CE2 1 1
13 16031 1 1 15 TYR CG C 4.283 -4.384 -20.348 1.00 . A A . 15 TYR CG 1 1
13 16032 1 1 15 TYR CZ C 1.740 -3.291 -20.624 1.00 . A A . 15 TYR CZ 1 1
13 16033 1 1 15 TYR H H 5.087 -7.163 -19.001 1.00 . A A . 15 TYR H 1 1
13 16034 1 1 15 TYR HA H 5.262 -6.387 -21.755 1.00 . A A . 15 TYR HA 1 1
13 16035 1 1 15 TYR HB2 H 5.885 -5.042 -19.143 1.00 . A A . 15 TYR HB2 1 1
13 16036 1 1 15 TYR HB3 H 6.369 -4.305 -20.667 1.00 . A A . 15 TYR HB3 1 1
13 16037 1 1 15 TYR HD1 H 4.970 -2.565 -21.230 1.00 . A A . 15 TYR HD1 1 1
13 16038 1 1 15 TYR HD2 H 3.279 -6.065 -19.499 1.00 . A A . 15 TYR HD2 1 1
13 16039 1 1 15 TYR HE1 H 2.723 -1.595 -21.477 1.00 . A A . 15 TYR HE1 1 1
13 16040 1 1 15 TYR HE2 H 1.028 -5.105 -19.742 1.00 . A A . 15 TYR HE2 1 1
13 16041 1 1 15 TYR HH H 0.171 -2.886 -21.659 1.00 . A A . 15 TYR HH 1 1
13 16042 1 1 15 TYR N N 5.234 -7.379 -19.945 1.00 . A A . 15 TYR N 1 1
13 16043 1 1 15 TYR O O 7.678 -6.824 -22.261 1.00 . A A . 15 TYR O 1 1
13 16044 1 1 15 TYR OH O 0.482 -2.751 -20.760 1.00 . A A . 15 TYR OH 1 1
13 16045 1 1 16 CYS C C 9.739 -8.252 -21.021 1.00 . A A . 16 CYS C 1 1
13 16046 1 1 16 CYS CA C 9.502 -7.001 -20.181 1.00 . A A . 16 CYS CA 1 1
13 16047 1 1 16 CYS CB C 10.141 -7.169 -18.802 1.00 . A A . 16 CYS CB 1 1
13 16048 1 1 16 CYS H H 7.698 -6.587 -19.154 1.00 . A A . 16 CYS H 1 1
13 16049 1 1 16 CYS HA H 9.956 -6.157 -20.678 1.00 . A A . 16 CYS HA 1 1
13 16050 1 1 16 CYS HB2 H 9.736 -8.052 -18.331 1.00 . A A . 16 CYS HB2 1 1
13 16051 1 1 16 CYS HB3 H 11.208 -7.289 -18.920 1.00 . A A . 16 CYS HB3 1 1
13 16052 1 1 16 CYS HG H 10.820 -5.788 -16.769 1.00 . A A . 16 CYS HG 1 1
13 16053 1 1 16 CYS N N 8.076 -6.726 -20.048 1.00 . A A . 16 CYS N 1 1
13 16054 1 1 16 CYS O O 10.536 -8.241 -21.959 1.00 . A A . 16 CYS O 1 1
13 16055 1 1 16 CYS SG S 9.863 -5.775 -17.684 1.00 . A A . 16 CYS SG 1 1
13 16056 1 1 17 GLY C C 10.336 -11.421 -20.884 1.00 . A A . 17 GLY C 1 1
13 16057 1 1 17 GLY CA C 9.192 -10.575 -21.407 1.00 . A A . 17 GLY CA 1 1
13 16058 1 1 17 GLY H H 8.421 -9.280 -19.920 1.00 . A A . 17 GLY H 1 1
13 16059 1 1 17 GLY HA2 H 8.275 -11.139 -21.328 1.00 . A A . 17 GLY HA2 1 1
13 16060 1 1 17 GLY HA3 H 9.374 -10.348 -22.448 1.00 . A A . 17 GLY HA3 1 1
13 16061 1 1 17 GLY N N 9.042 -9.330 -20.677 1.00 . A A . 17 GLY N 1 1
13 16062 1 1 17 GLY O O 11.445 -11.377 -21.417 1.00 . A A . 17 GLY O 1 1
13 16063 1 1 18 LYS C C 12.317 -12.245 -18.847 1.00 . A A . 18 LYS C 1 1
13 16064 1 1 18 LYS CA C 11.082 -13.051 -19.238 1.00 . A A . 18 LYS CA 1 1
13 16065 1 1 18 LYS CB C 11.475 -14.165 -20.212 1.00 . A A . 18 LYS CB 1 1
13 16066 1 1 18 LYS CD C 13.216 -15.968 -20.373 1.00 . A A . 18 LYS CD 1 1
13 16067 1 1 18 LYS CE C 13.670 -17.312 -19.825 1.00 . A A . 18 LYS CE 1 1
13 16068 1 1 18 LYS CG C 12.097 -15.374 -19.535 1.00 . A A . 18 LYS CG 1 1
13 16069 1 1 18 LYS H H 9.164 -12.183 -19.455 1.00 . A A . 18 LYS H 1 1
13 16070 1 1 18 LYS HA H 10.660 -13.495 -18.349 1.00 . A A . 18 LYS HA 1 1
13 16071 1 1 18 LYS HB2 H 10.593 -14.489 -20.743 1.00 . A A . 18 LYS HB2 1 1
13 16072 1 1 18 LYS HB3 H 12.188 -13.770 -20.922 1.00 . A A . 18 LYS HB3 1 1
13 16073 1 1 18 LYS HD2 H 12.863 -16.106 -21.384 1.00 . A A . 18 LYS HD2 1 1
13 16074 1 1 18 LYS HD3 H 14.055 -15.287 -20.373 1.00 . A A . 18 LYS HD3 1 1
13 16075 1 1 18 LYS HE2 H 13.731 -17.245 -18.749 1.00 . A A . 18 LYS HE2 1 1
13 16076 1 1 18 LYS HE3 H 12.942 -18.062 -20.098 1.00 . A A . 18 LYS HE3 1 1
13 16077 1 1 18 LYS HG2 H 12.498 -15.073 -18.579 1.00 . A A . 18 LYS HG2 1 1
13 16078 1 1 18 LYS HG3 H 11.333 -16.124 -19.387 1.00 . A A . 18 LYS HG3 1 1
13 16079 1 1 18 LYS HZ1 H 15.596 -16.868 -20.500 1.00 . A A . 18 LYS HZ1 1 1
13 16080 1 1 18 LYS HZ2 H 14.888 -18.194 -21.275 1.00 . A A . 18 LYS HZ2 1 1
13 16081 1 1 18 LYS HZ3 H 15.477 -18.352 -19.697 1.00 . A A . 18 LYS HZ3 1 1
13 16082 1 1 18 LYS N N 10.068 -12.192 -19.836 1.00 . A A . 18 LYS N 1 1
13 16083 1 1 18 LYS NZ N 15.001 -17.710 -20.361 1.00 . A A . 18 LYS NZ 1 1
13 16084 1 1 18 LYS O O 13.448 -12.702 -19.013 1.00 . A A . 18 LYS O 1 1
13 16085 1 1 19 THR C C 12.729 -9.191 -16.836 1.00 . A A . 19 THR C 1 1
13 16086 1 1 19 THR CA C 13.186 -10.175 -17.908 1.00 . A A . 19 THR CA 1 1
13 16087 1 1 19 THR CB C 13.761 -9.387 -19.100 1.00 . A A . 19 THR CB 1 1
13 16088 1 1 19 THR CG2 C 15.201 -9.794 -19.374 1.00 . A A . 19 THR CG2 1 1
13 16089 1 1 19 THR H H 11.168 -10.736 -18.216 1.00 . A A . 19 THR H 1 1
13 16090 1 1 19 THR HA H 13.970 -10.796 -17.502 1.00 . A A . 19 THR HA 1 1
13 16091 1 1 19 THR HB H 13.740 -8.333 -18.859 1.00 . A A . 19 THR HB 1 1
13 16092 1 1 19 THR HG1 H 12.919 -8.808 -20.787 1.00 . A A . 19 THR HG1 1 1
13 16093 1 1 19 THR HG21 H 15.863 -9.227 -18.737 1.00 . A A . 19 THR HG21 1 1
13 16094 1 1 19 THR HG22 H 15.440 -9.598 -20.408 1.00 . A A . 19 THR HG22 1 1
13 16095 1 1 19 THR HG23 H 15.321 -10.848 -19.170 1.00 . A A . 19 THR HG23 1 1
13 16096 1 1 19 THR N N 12.092 -11.044 -18.324 1.00 . A A . 19 THR N 1 1
13 16097 1 1 19 THR O O 13.349 -8.147 -16.634 1.00 . A A . 19 THR O 1 1
13 16098 1 1 19 THR OG1 O 12.965 -9.615 -20.268 1.00 . A A . 19 THR OG1 1 1
13 16099 1 1 20 SER C C 12.027 -8.654 -13.888 1.00 . A A . 20 SER C 1 1
13 16100 1 1 20 SER CA C 11.102 -8.677 -15.101 1.00 . A A . 20 SER CA 1 1
13 16101 1 1 20 SER CB C 9.711 -9.161 -14.686 1.00 . A A . 20 SER CB 1 1
13 16102 1 1 20 SER H H 11.193 -10.378 -16.358 1.00 . A A . 20 SER H 1 1
13 16103 1 1 20 SER HA H 11.022 -7.676 -15.497 1.00 . A A . 20 SER HA 1 1
13 16104 1 1 20 SER HB2 H 9.678 -9.277 -13.613 1.00 . A A . 20 SER HB2 1 1
13 16105 1 1 20 SER HB3 H 8.973 -8.433 -14.993 1.00 . A A . 20 SER HB3 1 1
13 16106 1 1 20 SER HG H 9.980 -11.085 -14.934 1.00 . A A . 20 SER HG 1 1
13 16107 1 1 20 SER N N 11.643 -9.532 -16.151 1.00 . A A . 20 SER N 1 1
13 16108 1 1 20 SER O O 12.864 -9.537 -13.697 1.00 . A A . 20 SER O 1 1
13 16109 1 1 20 SER OG O 9.403 -10.405 -15.289 1.00 . A A . 20 SER OG 1 1
13 16110 1 1 21 PRO C C 12.357 -8.495 -10.774 1.00 . A A . 21 PRO C 1 1
13 16111 1 1 21 PRO CA C 12.687 -7.455 -11.839 1.00 . A A . 21 PRO CA 1 1
13 16112 1 1 21 PRO CB C 12.316 -6.053 -11.350 1.00 . A A . 21 PRO CB 1 1
13 16113 1 1 21 PRO CD C 10.897 -6.530 -13.214 1.00 . A A . 21 PRO CD 1 1
13 16114 1 1 21 PRO CG C 10.951 -5.811 -11.895 1.00 . A A . 21 PRO CG 1 1
13 16115 1 1 21 PRO HA H 13.743 -7.493 -12.063 1.00 . A A . 21 PRO HA 1 1
13 16116 1 1 21 PRO HB2 H 12.321 -6.032 -10.270 1.00 . A A . 21 PRO HB2 1 1
13 16117 1 1 21 PRO HB3 H 13.026 -5.335 -11.732 1.00 . A A . 21 PRO HB3 1 1
13 16118 1 1 21 PRO HD2 H 9.907 -6.924 -13.390 1.00 . A A . 21 PRO HD2 1 1
13 16119 1 1 21 PRO HD3 H 11.190 -5.869 -14.017 1.00 . A A . 21 PRO HD3 1 1
13 16120 1 1 21 PRO HG2 H 10.210 -6.210 -11.220 1.00 . A A . 21 PRO HG2 1 1
13 16121 1 1 21 PRO HG3 H 10.796 -4.751 -12.040 1.00 . A A . 21 PRO HG3 1 1
13 16122 1 1 21 PRO N N 11.875 -7.619 -13.048 1.00 . A A . 21 PRO N 1 1
13 16123 1 1 21 PRO O O 11.629 -9.453 -11.032 1.00 . A A . 21 PRO O 1 1
13 16124 1 1 22 SER C C 11.766 -8.587 -7.413 1.00 . A A . 22 SER C 1 1
13 16125 1 1 22 SER CA C 12.663 -9.222 -8.471 1.00 . A A . 22 SER CA 1 1
13 16126 1 1 22 SER CB C 13.991 -9.647 -7.842 1.00 . A A . 22 SER CB 1 1
13 16127 1 1 22 SER H H 13.469 -7.516 -9.431 1.00 . A A . 22 SER H 1 1
13 16128 1 1 22 SER HA H 12.168 -10.096 -8.869 1.00 . A A . 22 SER HA 1 1
13 16129 1 1 22 SER HB2 H 14.805 -9.324 -8.474 1.00 . A A . 22 SER HB2 1 1
13 16130 1 1 22 SER HB3 H 14.088 -9.188 -6.869 1.00 . A A . 22 SER HB3 1 1
13 16131 1 1 22 SER HG H 14.977 -11.326 -7.625 1.00 . A A . 22 SER HG 1 1
13 16132 1 1 22 SER N N 12.897 -8.299 -9.575 1.00 . A A . 22 SER N 1 1
13 16133 1 1 22 SER O O 11.908 -7.408 -7.088 1.00 . A A . 22 SER O 1 1
13 16134 1 1 22 SER OG O 14.059 -11.054 -7.693 1.00 . A A . 22 SER OG 1 1
13 16135 1 1 23 LYS C C 10.679 -8.227 -4.712 1.00 . A A . 23 LYS C 1 1
13 16136 1 1 23 LYS CA C 9.921 -8.896 -5.855 1.00 . A A . 23 LYS CA 1 1
13 16137 1 1 23 LYS CB C 9.077 -10.052 -5.314 1.00 . A A . 23 LYS CB 1 1
13 16138 1 1 23 LYS CD C 7.946 -9.501 -3.139 1.00 . A A . 23 LYS CD 1 1
13 16139 1 1 23 LYS CE C 6.713 -10.014 -2.413 1.00 . A A . 23 LYS CE 1 1
13 16140 1 1 23 LYS CG C 7.788 -9.604 -4.647 1.00 . A A . 23 LYS CG 1 1
13 16141 1 1 23 LYS H H 10.778 -10.309 -7.178 1.00 . A A . 23 LYS H 1 1
13 16142 1 1 23 LYS HA H 9.268 -8.168 -6.313 1.00 . A A . 23 LYS HA 1 1
13 16143 1 1 23 LYS HB2 H 8.825 -10.711 -6.131 1.00 . A A . 23 LYS HB2 1 1
13 16144 1 1 23 LYS HB3 H 9.662 -10.599 -4.588 1.00 . A A . 23 LYS HB3 1 1
13 16145 1 1 23 LYS HD2 H 8.800 -10.088 -2.835 1.00 . A A . 23 LYS HD2 1 1
13 16146 1 1 23 LYS HD3 H 8.106 -8.466 -2.873 1.00 . A A . 23 LYS HD3 1 1
13 16147 1 1 23 LYS HE2 H 5.919 -9.291 -2.523 1.00 . A A . 23 LYS HE2 1 1
13 16148 1 1 23 LYS HE3 H 6.411 -10.950 -2.860 1.00 . A A . 23 LYS HE3 1 1
13 16149 1 1 23 LYS HG2 H 7.510 -8.636 -5.036 1.00 . A A . 23 LYS HG2 1 1
13 16150 1 1 23 LYS HG3 H 7.010 -10.321 -4.870 1.00 . A A . 23 LYS HG3 1 1
13 16151 1 1 23 LYS HZ1 H 6.586 -11.149 -0.664 1.00 . A A . 23 LYS HZ1 1 1
13 16152 1 1 23 LYS HZ2 H 6.523 -9.480 -0.403 1.00 . A A . 23 LYS HZ2 1 1
13 16153 1 1 23 LYS HZ3 H 7.996 -10.222 -0.778 1.00 . A A . 23 LYS HZ3 1 1
13 16154 1 1 23 LYS N N 10.842 -9.378 -6.878 1.00 . A A . 23 LYS N 1 1
13 16155 1 1 23 LYS NZ N 6.973 -10.231 -0.963 1.00 . A A . 23 LYS NZ 1 1
13 16156 1 1 23 LYS O O 10.169 -7.310 -4.068 1.00 . A A . 23 LYS O 1 1
13 16157 1 1 24 LYS C C 13.425 -6.860 -3.867 1.00 . A A . 24 LYS C 1 1
13 16158 1 1 24 LYS CA C 12.729 -8.136 -3.404 1.00 . A A . 24 LYS CA 1 1
13 16159 1 1 24 LYS CB C 13.771 -9.163 -2.954 1.00 . A A . 24 LYS CB 1 1
13 16160 1 1 24 LYS CD C 14.059 -8.337 -0.599 1.00 . A A . 24 LYS CD 1 1
13 16161 1 1 24 LYS CE C 15.042 -8.372 0.561 1.00 . A A . 24 LYS CE 1 1
13 16162 1 1 24 LYS CG C 14.748 -8.626 -1.922 1.00 . A A . 24 LYS CG 1 1
13 16163 1 1 24 LYS H H 12.251 -9.424 -5.015 1.00 . A A . 24 LYS H 1 1
13 16164 1 1 24 LYS HA H 12.086 -7.899 -2.570 1.00 . A A . 24 LYS HA 1 1
13 16165 1 1 24 LYS HB2 H 13.260 -10.013 -2.527 1.00 . A A . 24 LYS HB2 1 1
13 16166 1 1 24 LYS HB3 H 14.334 -9.488 -3.817 1.00 . A A . 24 LYS HB3 1 1
13 16167 1 1 24 LYS HD2 H 13.608 -7.357 -0.644 1.00 . A A . 24 LYS HD2 1 1
13 16168 1 1 24 LYS HD3 H 13.292 -9.081 -0.433 1.00 . A A . 24 LYS HD3 1 1
13 16169 1 1 24 LYS HE2 H 15.289 -9.400 0.776 1.00 . A A . 24 LYS HE2 1 1
13 16170 1 1 24 LYS HE3 H 15.937 -7.840 0.273 1.00 . A A . 24 LYS HE3 1 1
13 16171 1 1 24 LYS HG2 H 15.524 -9.359 -1.759 1.00 . A A . 24 LYS HG2 1 1
13 16172 1 1 24 LYS HG3 H 15.187 -7.712 -2.297 1.00 . A A . 24 LYS HG3 1 1
13 16173 1 1 24 LYS HZ1 H 13.504 -7.423 1.607 1.00 . A A . 24 LYS HZ1 1 1
13 16174 1 1 24 LYS HZ2 H 15.053 -6.921 2.064 1.00 . A A . 24 LYS HZ2 1 1
13 16175 1 1 24 LYS HZ3 H 14.468 -8.427 2.568 1.00 . A A . 24 LYS HZ3 1 1
13 16176 1 1 24 LYS N N 11.899 -8.690 -4.467 1.00 . A A . 24 LYS N 1 1
13 16177 1 1 24 LYS NZ N 14.477 -7.742 1.786 1.00 . A A . 24 LYS NZ 1 1
13 16178 1 1 24 LYS O O 13.649 -5.944 -3.076 1.00 . A A . 24 LYS O 1 1
13 16179 1 1 25 GLU C C 13.472 -4.460 -5.821 1.00 . A A . 25 GLU C 1 1
13 16180 1 1 25 GLU CA C 14.431 -5.642 -5.718 1.00 . A A . 25 GLU CA 1 1
13 16181 1 1 25 GLU CB C 15.000 -5.974 -7.099 1.00 . A A . 25 GLU CB 1 1
13 16182 1 1 25 GLU CD C 17.486 -6.203 -7.480 1.00 . A A . 25 GLU CD 1 1
13 16183 1 1 25 GLU CG C 16.207 -6.896 -7.055 1.00 . A A . 25 GLU CG 1 1
13 16184 1 1 25 GLU H H 13.557 -7.570 -5.732 1.00 . A A . 25 GLU H 1 1
13 16185 1 1 25 GLU HA H 15.244 -5.374 -5.060 1.00 . A A . 25 GLU HA 1 1
13 16186 1 1 25 GLU HB2 H 14.229 -6.450 -7.687 1.00 . A A . 25 GLU HB2 1 1
13 16187 1 1 25 GLU HB3 H 15.294 -5.055 -7.584 1.00 . A A . 25 GLU HB3 1 1
13 16188 1 1 25 GLU HG2 H 16.330 -7.259 -6.045 1.00 . A A . 25 GLU HG2 1 1
13 16189 1 1 25 GLU HG3 H 16.030 -7.732 -7.717 1.00 . A A . 25 GLU HG3 1 1
13 16190 1 1 25 GLU N N 13.762 -6.807 -5.152 1.00 . A A . 25 GLU N 1 1
13 16191 1 1 25 GLU O O 13.824 -3.330 -5.483 1.00 . A A . 25 GLU O 1 1
13 16192 1 1 25 GLU OE1 O 17.761 -6.161 -8.698 1.00 . A A . 25 GLU OE1 1 1
13 16193 1 1 25 GLU OE2 O 18.213 -5.704 -6.596 1.00 . A A . 25 GLU OE2 1 1
13 16194 1 1 26 ILE C C 11.071 -2.908 -5.143 1.00 . A A . 26 ILE C 1 1
13 16195 1 1 26 ILE CA C 11.248 -3.690 -6.440 1.00 . A A . 26 ILE CA 1 1
13 16196 1 1 26 ILE CB C 9.889 -4.281 -6.859 1.00 . A A . 26 ILE CB 1 1
13 16197 1 1 26 ILE CD1 C 8.850 -5.935 -8.490 1.00 . A A . 26 ILE CD1 1 1
13 16198 1 1 26 ILE CG1 C 10.022 -5.028 -8.188 1.00 . A A . 26 ILE CG1 1 1
13 16199 1 1 26 ILE CG2 C 8.844 -3.181 -6.966 1.00 . A A . 26 ILE CG2 1 1
13 16200 1 1 26 ILE H H 12.038 -5.651 -6.545 1.00 . A A . 26 ILE H 1 1
13 16201 1 1 26 ILE HA H 11.578 -3.013 -7.214 1.00 . A A . 26 ILE HA 1 1
13 16202 1 1 26 ILE HB H 9.572 -4.973 -6.095 1.00 . A A . 26 ILE HB 1 1
13 16203 1 1 26 ILE HD11 H 8.944 -6.324 -9.494 1.00 . A A . 26 ILE HD11 1 1
13 16204 1 1 26 ILE HD12 H 8.836 -6.753 -7.786 1.00 . A A . 26 ILE HD12 1 1
13 16205 1 1 26 ILE HD13 H 7.930 -5.374 -8.408 1.00 . A A . 26 ILE HD13 1 1
13 16206 1 1 26 ILE HG12 H 10.102 -4.312 -8.990 1.00 . A A . 26 ILE HG12 1 1
13 16207 1 1 26 ILE HG13 H 10.915 -5.636 -8.163 1.00 . A A . 26 ILE HG13 1 1
13 16208 1 1 26 ILE HG21 H 7.933 -3.589 -7.379 1.00 . A A . 26 ILE HG21 1 1
13 16209 1 1 26 ILE HG22 H 8.644 -2.779 -5.984 1.00 . A A . 26 ILE HG22 1 1
13 16210 1 1 26 ILE HG23 H 9.211 -2.396 -7.609 1.00 . A A . 26 ILE HG23 1 1
13 16211 1 1 26 ILE N N 12.259 -4.730 -6.292 1.00 . A A . 26 ILE N 1 1
13 16212 1 1 26 ILE O O 11.010 -1.679 -5.150 1.00 . A A . 26 ILE O 1 1
13 16213 1 1 27 GLY C C 12.013 -2.124 -2.362 1.00 . A A . 27 GLY C 1 1
13 16214 1 1 27 GLY CA C 10.824 -2.985 -2.739 1.00 . A A . 27 GLY CA 1 1
13 16215 1 1 27 GLY H H 11.047 -4.606 -4.083 1.00 . A A . 27 GLY H 1 1
13 16216 1 1 27 GLY HA2 H 9.940 -2.366 -2.770 1.00 . A A . 27 GLY HA2 1 1
13 16217 1 1 27 GLY HA3 H 10.692 -3.747 -1.984 1.00 . A A . 27 GLY HA3 1 1
13 16218 1 1 27 GLY N N 10.991 -3.629 -4.029 1.00 . A A . 27 GLY N 1 1
13 16219 1 1 27 GLY O O 11.902 -1.234 -1.519 1.00 . A A . 27 GLY O 1 1
13 16220 1 1 28 ALA C C 14.506 -0.448 -3.661 1.00 . A A . 28 ALA C 1 1
13 16221 1 1 28 ALA CA C 14.371 -1.633 -2.711 1.00 . A A . 28 ALA CA 1 1
13 16222 1 1 28 ALA CB C 15.591 -2.537 -2.814 1.00 . A A . 28 ALA CB 1 1
13 16223 1 1 28 ALA H H 13.182 -3.112 -3.648 1.00 . A A . 28 ALA H 1 1
13 16224 1 1 28 ALA HA H 14.312 -1.264 -1.697 1.00 . A A . 28 ALA HA 1 1
13 16225 1 1 28 ALA HB1 H 15.525 -3.315 -2.068 1.00 . A A . 28 ALA HB1 1 1
13 16226 1 1 28 ALA HB2 H 15.627 -2.982 -3.798 1.00 . A A . 28 ALA HB2 1 1
13 16227 1 1 28 ALA HB3 H 16.485 -1.954 -2.650 1.00 . A A . 28 ALA HB3 1 1
13 16228 1 1 28 ALA N N 13.156 -2.391 -2.986 1.00 . A A . 28 ALA N 1 1
13 16229 1 1 28 ALA O O 15.452 0.333 -3.564 1.00 . A A . 28 ALA O 1 1
13 16230 1 1 29 MET C C 12.504 1.810 -5.209 1.00 . A A . 29 MET C 1 1
13 16231 1 1 29 MET CA C 13.567 0.769 -5.548 1.00 . A A . 29 MET CA 1 1
13 16232 1 1 29 MET CB C 13.337 0.229 -6.961 1.00 . A A . 29 MET CB 1 1
13 16233 1 1 29 MET CE C 11.062 0.771 -9.357 1.00 . A A . 29 MET CE 1 1
13 16234 1 1 29 MET CG C 13.446 1.291 -8.043 1.00 . A A . 29 MET CG 1 1
13 16235 1 1 29 MET H H 12.825 -0.976 -4.608 1.00 . A A . 29 MET H 1 1
13 16236 1 1 29 MET HA H 14.539 1.238 -5.506 1.00 . A A . 29 MET HA 1 1
13 16237 1 1 29 MET HB2 H 14.070 -0.537 -7.164 1.00 . A A . 29 MET HB2 1 1
13 16238 1 1 29 MET HB3 H 12.350 -0.205 -7.011 1.00 . A A . 29 MET HB3 1 1
13 16239 1 1 29 MET HE1 H 9.996 0.811 -9.192 1.00 . A A . 29 MET HE1 1 1
13 16240 1 1 29 MET HE2 H 11.269 0.909 -10.408 1.00 . A A . 29 MET HE2 1 1
13 16241 1 1 29 MET HE3 H 11.440 -0.190 -9.038 1.00 . A A . 29 MET HE3 1 1
13 16242 1 1 29 MET HG2 H 14.135 2.054 -7.712 1.00 . A A . 29 MET HG2 1 1
13 16243 1 1 29 MET HG3 H 13.827 0.831 -8.942 1.00 . A A . 29 MET HG3 1 1
13 16244 1 1 29 MET N N 13.554 -0.321 -4.580 1.00 . A A . 29 MET N 1 1
13 16245 1 1 29 MET O O 12.811 2.989 -5.030 1.00 . A A . 29 MET O 1 1
13 16246 1 1 29 MET SD S 11.862 2.068 -8.416 1.00 . A A . 29 MET SD 1 1
13 16247 1 1 30 LEU C C 10.433 3.054 -3.537 1.00 . A A . 30 LEU C 1 1
13 16248 1 1 30 LEU CA C 10.146 2.259 -4.807 1.00 . A A . 30 LEU CA 1 1
13 16249 1 1 30 LEU CB C 8.853 1.460 -4.640 1.00 . A A . 30 LEU CB 1 1
13 16250 1 1 30 LEU CD1 C 7.626 2.589 -6.512 1.00 . A A . 30 LEU CD1 1 1
13 16251 1 1 30 LEU CD2 C 8.797 0.417 -6.920 1.00 . A A . 30 LEU CD2 1 1
13 16252 1 1 30 LEU CG C 8.024 1.251 -5.909 1.00 . A A . 30 LEU CG 1 1
13 16253 1 1 30 LEU H H 11.073 0.416 -5.278 1.00 . A A . 30 LEU H 1 1
13 16254 1 1 30 LEU HA H 10.030 2.949 -5.630 1.00 . A A . 30 LEU HA 1 1
13 16255 1 1 30 LEU HB2 H 9.114 0.487 -4.253 1.00 . A A . 30 LEU HB2 1 1
13 16256 1 1 30 LEU HB3 H 8.235 1.978 -3.921 1.00 . A A . 30 LEU HB3 1 1
13 16257 1 1 30 LEU HD11 H 8.064 3.389 -5.934 1.00 . A A . 30 LEU HD11 1 1
13 16258 1 1 30 LEU HD12 H 6.551 2.684 -6.500 1.00 . A A . 30 LEU HD12 1 1
13 16259 1 1 30 LEU HD13 H 7.981 2.645 -7.531 1.00 . A A . 30 LEU HD13 1 1
13 16260 1 1 30 LEU HD21 H 8.304 0.467 -7.879 1.00 . A A . 30 LEU HD21 1 1
13 16261 1 1 30 LEU HD22 H 8.833 -0.610 -6.586 1.00 . A A . 30 LEU HD22 1 1
13 16262 1 1 30 LEU HD23 H 9.802 0.802 -7.011 1.00 . A A . 30 LEU HD23 1 1
13 16263 1 1 30 LEU HG H 7.119 0.717 -5.656 1.00 . A A . 30 LEU HG 1 1
13 16264 1 1 30 LEU N N 11.255 1.366 -5.124 1.00 . A A . 30 LEU N 1 1
13 16265 1 1 30 LEU O O 9.993 4.195 -3.394 1.00 . A A . 30 LEU O 1 1
13 16266 1 1 31 SER C C 12.692 4.053 -1.546 1.00 . A A . 31 SER C 1 1
13 16267 1 1 31 SER CA C 11.520 3.094 -1.359 1.00 . A A . 31 SER CA 1 1
13 16268 1 1 31 SER CB C 11.867 2.048 -0.299 1.00 . A A . 31 SER CB 1 1
13 16269 1 1 31 SER H H 11.496 1.534 -2.791 1.00 . A A . 31 SER H 1 1
13 16270 1 1 31 SER HA H 10.659 3.656 -1.030 1.00 . A A . 31 SER HA 1 1
13 16271 1 1 31 SER HB2 H 12.281 2.540 0.568 1.00 . A A . 31 SER HB2 1 1
13 16272 1 1 31 SER HB3 H 10.970 1.515 -0.016 1.00 . A A . 31 SER HB3 1 1
13 16273 1 1 31 SER HG H 13.702 1.437 -0.611 1.00 . A A . 31 SER HG 1 1
13 16274 1 1 31 SER N N 11.175 2.444 -2.618 1.00 . A A . 31 SER N 1 1
13 16275 1 1 31 SER O O 12.771 5.091 -0.887 1.00 . A A . 31 SER O 1 1
13 16276 1 1 31 SER OG O 12.815 1.117 -0.792 1.00 . A A . 31 SER OG 1 1
13 16277 1 1 32 LEU C C 14.359 5.860 -3.340 1.00 . A A . 32 LEU C 1 1
13 16278 1 1 32 LEU CA C 14.769 4.527 -2.723 1.00 . A A . 32 LEU CA 1 1
13 16279 1 1 32 LEU CB C 15.730 3.792 -3.661 1.00 . A A . 32 LEU CB 1 1
13 16280 1 1 32 LEU CD1 C 18.091 3.152 -4.208 1.00 . A A . 32 LEU CD1 1 1
13 16281 1 1 32 LEU CD2 C 17.407 5.557 -4.256 1.00 . A A . 32 LEU CD2 1 1
13 16282 1 1 32 LEU CG C 17.198 4.211 -3.579 1.00 . A A . 32 LEU CG 1 1
13 16283 1 1 32 LEU H H 13.483 2.860 -2.941 1.00 . A A . 32 LEU H 1 1
13 16284 1 1 32 LEU HA H 15.269 4.716 -1.785 1.00 . A A . 32 LEU HA 1 1
13 16285 1 1 32 LEU HB2 H 15.673 2.739 -3.433 1.00 . A A . 32 LEU HB2 1 1
13 16286 1 1 32 LEU HB3 H 15.393 3.958 -4.674 1.00 . A A . 32 LEU HB3 1 1
13 16287 1 1 32 LEU HD11 H 17.644 2.179 -4.073 1.00 . A A . 32 LEU HD11 1 1
13 16288 1 1 32 LEU HD12 H 19.061 3.171 -3.733 1.00 . A A . 32 LEU HD12 1 1
13 16289 1 1 32 LEU HD13 H 18.202 3.355 -5.263 1.00 . A A . 32 LEU HD13 1 1
13 16290 1 1 32 LEU HD21 H 16.545 5.793 -4.862 1.00 . A A . 32 LEU HD21 1 1
13 16291 1 1 32 LEU HD22 H 18.286 5.512 -4.883 1.00 . A A . 32 LEU HD22 1 1
13 16292 1 1 32 LEU HD23 H 17.539 6.321 -3.505 1.00 . A A . 32 LEU HD23 1 1
13 16293 1 1 32 LEU HG H 17.480 4.310 -2.540 1.00 . A A . 32 LEU HG 1 1
13 16294 1 1 32 LEU N N 13.600 3.698 -2.448 1.00 . A A . 32 LEU N 1 1
13 16295 1 1 32 LEU O O 14.771 6.924 -2.875 1.00 . A A . 32 LEU O 1 1
13 16296 1 1 33 LEU C C 12.477 7.988 -4.072 1.00 . A A . 33 LEU C 1 1
13 16297 1 1 33 LEU CA C 13.076 6.999 -5.067 1.00 . A A . 33 LEU CA 1 1
13 16298 1 1 33 LEU CB C 12.038 6.636 -6.130 1.00 . A A . 33 LEU CB 1 1
13 16299 1 1 33 LEU CD1 C 11.410 5.424 -8.232 1.00 . A A . 33 LEU CD1 1 1
13 16300 1 1 33 LEU CD2 C 13.816 5.886 -7.730 1.00 . A A . 33 LEU CD2 1 1
13 16301 1 1 33 LEU CG C 12.454 5.561 -7.135 1.00 . A A . 33 LEU CG 1 1
13 16302 1 1 33 LEU H H 13.250 4.920 -4.712 1.00 . A A . 33 LEU H 1 1
13 16303 1 1 33 LEU HA H 13.926 7.460 -5.548 1.00 . A A . 33 LEU HA 1 1
13 16304 1 1 33 LEU HB2 H 11.152 6.288 -5.622 1.00 . A A . 33 LEU HB2 1 1
13 16305 1 1 33 LEU HB3 H 11.804 7.535 -6.683 1.00 . A A . 33 LEU HB3 1 1
13 16306 1 1 33 LEU HD11 H 10.517 4.975 -7.825 1.00 . A A . 33 LEU HD11 1 1
13 16307 1 1 33 LEU HD12 H 11.799 4.799 -9.023 1.00 . A A . 33 LEU HD12 1 1
13 16308 1 1 33 LEU HD13 H 11.174 6.400 -8.629 1.00 . A A . 33 LEU HD13 1 1
13 16309 1 1 33 LEU HD21 H 14.095 5.114 -8.432 1.00 . A A . 33 LEU HD21 1 1
13 16310 1 1 33 LEU HD22 H 14.551 5.936 -6.940 1.00 . A A . 33 LEU HD22 1 1
13 16311 1 1 33 LEU HD23 H 13.769 6.836 -8.240 1.00 . A A . 33 LEU HD23 1 1
13 16312 1 1 33 LEU HG H 12.528 4.610 -6.625 1.00 . A A . 33 LEU HG 1 1
13 16313 1 1 33 LEU N N 13.544 5.796 -4.387 1.00 . A A . 33 LEU N 1 1
13 16314 1 1 33 LEU O O 12.520 9.199 -4.285 1.00 . A A . 33 LEU O 1 1
13 16315 1 1 34 GLN C C 12.384 9.034 -1.153 1.00 . A A . 34 GLN C 1 1
13 16316 1 1 34 GLN CA C 11.316 8.301 -1.957 1.00 . A A . 34 GLN CA 1 1
13 16317 1 1 34 GLN CB C 10.450 7.453 -1.022 1.00 . A A . 34 GLN CB 1 1
13 16318 1 1 34 GLN CD C 8.264 6.236 -0.674 1.00 . A A . 34 GLN CD 1 1
13 16319 1 1 34 GLN CG C 9.113 7.055 -1.626 1.00 . A A . 34 GLN CG 1 1
13 16320 1 1 34 GLN H H 11.918 6.490 -2.872 1.00 . A A . 34 GLN H 1 1
13 16321 1 1 34 GLN HA H 10.690 9.029 -2.449 1.00 . A A . 34 GLN HA 1 1
13 16322 1 1 34 GLN HB2 H 10.990 6.552 -0.771 1.00 . A A . 34 GLN HB2 1 1
13 16323 1 1 34 GLN HB3 H 10.261 8.014 -0.119 1.00 . A A . 34 GLN HB3 1 1
13 16324 1 1 34 GLN HE21 H 6.740 7.489 -0.915 1.00 . A A . 34 GLN HE21 1 1
13 16325 1 1 34 GLN HE22 H 6.459 6.163 0.155 1.00 . A A . 34 GLN HE22 1 1
13 16326 1 1 34 GLN HG2 H 8.570 7.952 -1.887 1.00 . A A . 34 GLN HG2 1 1
13 16327 1 1 34 GLN HG3 H 9.294 6.473 -2.517 1.00 . A A . 34 GLN HG3 1 1
13 16328 1 1 34 GLN N N 11.921 7.463 -2.985 1.00 . A A . 34 GLN N 1 1
13 16329 1 1 34 GLN NE2 N 7.030 6.674 -0.455 1.00 . A A . 34 GLN NE2 1 1
13 16330 1 1 34 GLN O O 12.400 10.264 -1.099 1.00 . A A . 34 GLN O 1 1
13 16331 1 1 34 GLN OE1 O 8.713 5.221 -0.141 1.00 . A A . 34 GLN OE1 1 1
13 16332 1 1 35 LYS C C 15.214 9.782 -0.570 1.00 . A A . 35 LYS C 1 1
13 16333 1 1 35 LYS CA C 14.349 8.849 0.271 1.00 . A A . 35 LYS CA 1 1
13 16334 1 1 35 LYS CB C 15.215 7.740 0.875 1.00 . A A . 35 LYS CB 1 1
13 16335 1 1 35 LYS CD C 16.630 5.703 0.478 1.00 . A A . 35 LYS CD 1 1
13 16336 1 1 35 LYS CE C 15.902 4.572 1.188 1.00 . A A . 35 LYS CE 1 1
13 16337 1 1 35 LYS CG C 15.655 6.694 -0.135 1.00 . A A . 35 LYS CG 1 1
13 16338 1 1 35 LYS H H 13.211 7.297 -0.610 1.00 . A A . 35 LYS H 1 1
13 16339 1 1 35 LYS HA H 13.899 9.417 1.071 1.00 . A A . 35 LYS HA 1 1
13 16340 1 1 35 LYS HB2 H 16.098 8.186 1.309 1.00 . A A . 35 LYS HB2 1 1
13 16341 1 1 35 LYS HB3 H 14.653 7.245 1.653 1.00 . A A . 35 LYS HB3 1 1
13 16342 1 1 35 LYS HD2 H 17.245 5.284 -0.305 1.00 . A A . 35 LYS HD2 1 1
13 16343 1 1 35 LYS HD3 H 17.255 6.221 1.192 1.00 . A A . 35 LYS HD3 1 1
13 16344 1 1 35 LYS HE2 H 14.849 4.808 1.228 1.00 . A A . 35 LYS HE2 1 1
13 16345 1 1 35 LYS HE3 H 16.046 3.661 0.627 1.00 . A A . 35 LYS HE3 1 1
13 16346 1 1 35 LYS HG2 H 14.786 6.158 -0.486 1.00 . A A . 35 LYS HG2 1 1
13 16347 1 1 35 LYS HG3 H 16.135 7.190 -0.967 1.00 . A A . 35 LYS HG3 1 1
13 16348 1 1 35 LYS HZ1 H 15.660 4.601 3.263 1.00 . A A . 35 LYS HZ1 1 1
13 16349 1 1 35 LYS HZ2 H 17.224 4.989 2.750 1.00 . A A . 35 LYS HZ2 1 1
13 16350 1 1 35 LYS HZ3 H 16.695 3.382 2.711 1.00 . A A . 35 LYS HZ3 1 1
13 16351 1 1 35 LYS N N 13.276 8.272 -0.529 1.00 . A A . 35 LYS N 1 1
13 16352 1 1 35 LYS NZ N 16.406 4.372 2.575 1.00 . A A . 35 LYS NZ 1 1
13 16353 1 1 35 LYS O O 15.640 10.837 -0.101 1.00 . A A . 35 LYS O 1 1
13 16354 1 1 36 GLU C C 15.649 11.561 -2.946 1.00 . A A . 36 GLU C 1 1
13 16355 1 1 36 GLU CA C 16.281 10.191 -2.719 1.00 . A A . 36 GLU CA 1 1
13 16356 1 1 36 GLU CB C 16.457 9.470 -4.057 1.00 . A A . 36 GLU CB 1 1
13 16357 1 1 36 GLU CD C 18.280 9.556 -5.804 1.00 . A A . 36 GLU CD 1 1
13 16358 1 1 36 GLU CG C 17.905 9.153 -4.391 1.00 . A A . 36 GLU CG 1 1
13 16359 1 1 36 GLU H H 15.099 8.536 -2.129 1.00 . A A . 36 GLU H 1 1
13 16360 1 1 36 GLU HA H 17.250 10.326 -2.262 1.00 . A A . 36 GLU HA 1 1
13 16361 1 1 36 GLU HB2 H 15.904 8.543 -4.028 1.00 . A A . 36 GLU HB2 1 1
13 16362 1 1 36 GLU HB3 H 16.057 10.093 -4.843 1.00 . A A . 36 GLU HB3 1 1
13 16363 1 1 36 GLU HG2 H 18.545 9.682 -3.701 1.00 . A A . 36 GLU HG2 1 1
13 16364 1 1 36 GLU HG3 H 18.062 8.090 -4.281 1.00 . A A . 36 GLU HG3 1 1
13 16365 1 1 36 GLU N N 15.467 9.387 -1.813 1.00 . A A . 36 GLU N 1 1
13 16366 1 1 36 GLU O O 16.320 12.505 -3.361 1.00 . A A . 36 GLU O 1 1
13 16367 1 1 36 GLU OE1 O 18.093 10.740 -6.151 1.00 . A A . 36 GLU OE1 1 1
13 16368 1 1 36 GLU OE2 O 18.759 8.687 -6.562 1.00 . A A . 36 GLU OE2 1 1
13 16369 1 1 37 GLY C C 13.081 13.069 -4.250 1.00 . A A . 37 GLY C 1 1
13 16370 1 1 37 GLY CA C 13.651 12.919 -2.853 1.00 . A A . 37 GLY CA 1 1
13 16371 1 1 37 GLY H H 13.867 10.876 -2.344 1.00 . A A . 37 GLY H 1 1
13 16372 1 1 37 GLY HA2 H 12.843 12.975 -2.138 1.00 . A A . 37 GLY HA2 1 1
13 16373 1 1 37 GLY HA3 H 14.338 13.732 -2.669 1.00 . A A . 37 GLY HA3 1 1
13 16374 1 1 37 GLY N N 14.352 11.662 -2.672 1.00 . A A . 37 GLY N 1 1
13 16375 1 1 37 GLY O O 12.855 14.185 -4.720 1.00 . A A . 37 GLY O 1 1
13 16376 1 1 38 LEU C C 10.778 11.974 -6.241 1.00 . A A . 38 LEU C 1 1
13 16377 1 1 38 LEU CA C 12.303 11.954 -6.269 1.00 . A A . 38 LEU CA 1 1
13 16378 1 1 38 LEU CB C 12.794 10.732 -7.048 1.00 . A A . 38 LEU CB 1 1
13 16379 1 1 38 LEU CD1 C 14.675 9.255 -7.796 1.00 . A A . 38 LEU CD1 1 1
13 16380 1 1 38 LEU CD2 C 14.819 11.728 -8.140 1.00 . A A . 38 LEU CD2 1 1
13 16381 1 1 38 LEU CG C 14.307 10.619 -7.233 1.00 . A A . 38 LEU CG 1 1
13 16382 1 1 38 LEU H H 13.048 11.085 -4.489 1.00 . A A . 38 LEU H 1 1
13 16383 1 1 38 LEU HA H 12.653 12.849 -6.760 1.00 . A A . 38 LEU HA 1 1
13 16384 1 1 38 LEU HB2 H 12.458 9.850 -6.525 1.00 . A A . 38 LEU HB2 1 1
13 16385 1 1 38 LEU HB3 H 12.341 10.763 -8.028 1.00 . A A . 38 LEU HB3 1 1
13 16386 1 1 38 LEU HD11 H 15.485 9.363 -8.501 1.00 . A A . 38 LEU HD11 1 1
13 16387 1 1 38 LEU HD12 H 13.817 8.828 -8.295 1.00 . A A . 38 LEU HD12 1 1
13 16388 1 1 38 LEU HD13 H 14.983 8.604 -6.991 1.00 . A A . 38 LEU HD13 1 1
13 16389 1 1 38 LEU HD21 H 14.171 12.588 -8.056 1.00 . A A . 38 LEU HD21 1 1
13 16390 1 1 38 LEU HD22 H 14.826 11.382 -9.163 1.00 . A A . 38 LEU HD22 1 1
13 16391 1 1 38 LEU HD23 H 15.821 12.002 -7.844 1.00 . A A . 38 LEU HD23 1 1
13 16392 1 1 38 LEU HG H 14.790 10.723 -6.271 1.00 . A A . 38 LEU HG 1 1
13 16393 1 1 38 LEU N N 12.848 11.944 -4.916 1.00 . A A . 38 LEU N 1 1
13 16394 1 1 38 LEU O O 10.146 12.845 -6.840 1.00 . A A . 38 LEU O 1 1
13 16395 1 1 39 LEU C C 8.307 10.843 -3.969 1.00 . A A . 39 LEU C 1 1
13 16396 1 1 39 LEU CA C 8.740 10.918 -5.430 1.00 . A A . 39 LEU CA 1 1
13 16397 1 1 39 LEU CB C 8.229 9.692 -6.188 1.00 . A A . 39 LEU CB 1 1
13 16398 1 1 39 LEU CD1 C 9.050 7.828 -4.728 1.00 . A A . 39 LEU CD1 1 1
13 16399 1 1 39 LEU CD2 C 8.684 7.430 -7.170 1.00 . A A . 39 LEU CD2 1 1
13 16400 1 1 39 LEU CG C 9.109 8.443 -6.117 1.00 . A A . 39 LEU CG 1 1
13 16401 1 1 39 LEU H H 10.747 10.345 -5.083 1.00 . A A . 39 LEU H 1 1
13 16402 1 1 39 LEU HA H 8.317 11.807 -5.873 1.00 . A A . 39 LEU HA 1 1
13 16403 1 1 39 LEU HB2 H 7.260 9.436 -5.789 1.00 . A A . 39 LEU HB2 1 1
13 16404 1 1 39 LEU HB3 H 8.126 9.967 -7.229 1.00 . A A . 39 LEU HB3 1 1
13 16405 1 1 39 LEU HD11 H 8.029 7.825 -4.378 1.00 . A A . 39 LEU HD11 1 1
13 16406 1 1 39 LEU HD12 H 9.661 8.407 -4.051 1.00 . A A . 39 LEU HD12 1 1
13 16407 1 1 39 LEU HD13 H 9.420 6.814 -4.768 1.00 . A A . 39 LEU HD13 1 1
13 16408 1 1 39 LEU HD21 H 9.536 7.164 -7.778 1.00 . A A . 39 LEU HD21 1 1
13 16409 1 1 39 LEU HD22 H 7.916 7.862 -7.796 1.00 . A A . 39 LEU HD22 1 1
13 16410 1 1 39 LEU HD23 H 8.298 6.547 -6.684 1.00 . A A . 39 LEU HD23 1 1
13 16411 1 1 39 LEU HG H 10.135 8.722 -6.315 1.00 . A A . 39 LEU HG 1 1
13 16412 1 1 39 LEU N N 10.192 11.010 -5.539 1.00 . A A . 39 LEU N 1 1
13 16413 1 1 39 LEU O O 9.121 10.582 -3.083 1.00 . A A . 39 LEU O 1 1
13 16414 1 1 40 MET C C 5.851 9.667 -2.083 1.00 . A A . 40 MET C 1 1
13 16415 1 1 40 MET CA C 6.480 11.027 -2.372 1.00 . A A . 40 MET CA 1 1
13 16416 1 1 40 MET CB C 5.441 12.133 -2.178 1.00 . A A . 40 MET CB 1 1
13 16417 1 1 40 MET CE C 6.489 14.227 0.516 1.00 . A A . 40 MET CE 1 1
13 16418 1 1 40 MET CG C 6.042 13.528 -2.128 1.00 . A A . 40 MET CG 1 1
13 16419 1 1 40 MET H H 6.421 11.275 -4.474 1.00 . A A . 40 MET H 1 1
13 16420 1 1 40 MET HA H 7.296 11.187 -1.684 1.00 . A A . 40 MET HA 1 1
13 16421 1 1 40 MET HB2 H 4.737 12.097 -2.996 1.00 . A A . 40 MET HB2 1 1
13 16422 1 1 40 MET HB3 H 4.914 11.958 -1.252 1.00 . A A . 40 MET HB3 1 1
13 16423 1 1 40 MET HE1 H 5.967 14.255 1.461 1.00 . A A . 40 MET HE1 1 1
13 16424 1 1 40 MET HE2 H 6.936 13.253 0.382 1.00 . A A . 40 MET HE2 1 1
13 16425 1 1 40 MET HE3 H 7.261 14.982 0.509 1.00 . A A . 40 MET HE3 1 1
13 16426 1 1 40 MET HG2 H 7.105 13.443 -1.962 1.00 . A A . 40 MET HG2 1 1
13 16427 1 1 40 MET HG3 H 5.865 14.016 -3.075 1.00 . A A . 40 MET HG3 1 1
13 16428 1 1 40 MET N N 7.021 11.072 -3.726 1.00 . A A . 40 MET N 1 1
13 16429 1 1 40 MET O O 5.746 9.255 -0.928 1.00 . A A . 40 MET O 1 1
13 16430 1 1 40 MET SD S 5.334 14.542 -0.815 1.00 . A A . 40 MET SD 1 1
13 16431 1 1 41 SER C C 5.220 6.744 -4.145 1.00 . A A . 41 SER C 1 1
13 16432 1 1 41 SER CA C 4.814 7.664 -2.998 1.00 . A A . 41 SER CA 1 1
13 16433 1 1 41 SER CB C 3.291 7.801 -2.953 1.00 . A A . 41 SER CB 1 1
13 16434 1 1 41 SER H H 5.547 9.358 -4.035 1.00 . A A . 41 SER H 1 1
13 16435 1 1 41 SER HA H 5.156 7.234 -2.069 1.00 . A A . 41 SER HA 1 1
13 16436 1 1 41 SER HB2 H 3.017 8.822 -3.166 1.00 . A A . 41 SER HB2 1 1
13 16437 1 1 41 SER HB3 H 2.851 7.148 -3.693 1.00 . A A . 41 SER HB3 1 1
13 16438 1 1 41 SER HG H 1.838 7.605 -1.653 1.00 . A A . 41 SER HG 1 1
13 16439 1 1 41 SER N N 5.435 8.976 -3.139 1.00 . A A . 41 SER N 1 1
13 16440 1 1 41 SER O O 5.676 7.188 -5.199 1.00 . A A . 41 SER O 1 1
13 16441 1 1 41 SER OG O 2.785 7.449 -1.676 1.00 . A A . 41 SER OG 1 1
13 16442 1 1 42 PRO C C 4.448 4.450 -6.139 1.00 . A A . 42 PRO C 1 1
13 16443 1 1 42 PRO CA C 5.391 4.419 -4.942 1.00 . A A . 42 PRO CA 1 1
13 16444 1 1 42 PRO CB C 5.245 3.099 -4.180 1.00 . A A . 42 PRO CB 1 1
13 16445 1 1 42 PRO CD C 4.511 4.830 -2.705 1.00 . A A . 42 PRO CD 1 1
13 16446 1 1 42 PRO CG C 4.275 3.396 -3.090 1.00 . A A . 42 PRO CG 1 1
13 16447 1 1 42 PRO HA H 6.410 4.528 -5.284 1.00 . A A . 42 PRO HA 1 1
13 16448 1 1 42 PRO HB2 H 4.870 2.335 -4.847 1.00 . A A . 42 PRO HB2 1 1
13 16449 1 1 42 PRO HB3 H 6.204 2.799 -3.785 1.00 . A A . 42 PRO HB3 1 1
13 16450 1 1 42 PRO HD2 H 3.583 5.302 -2.420 1.00 . A A . 42 PRO HD2 1 1
13 16451 1 1 42 PRO HD3 H 5.230 4.891 -1.901 1.00 . A A . 42 PRO HD3 1 1
13 16452 1 1 42 PRO HG2 H 3.266 3.266 -3.450 1.00 . A A . 42 PRO HG2 1 1
13 16453 1 1 42 PRO HG3 H 4.460 2.747 -2.247 1.00 . A A . 42 PRO HG3 1 1
13 16454 1 1 42 PRO N N 5.050 5.430 -3.937 1.00 . A A . 42 PRO N 1 1
13 16455 1 1 42 PRO O O 4.785 3.965 -7.219 1.00 . A A . 42 PRO O 1 1
13 16456 1 1 43 SER C C 2.617 6.243 -7.974 1.00 . A A . 43 SER C 1 1
13 16457 1 1 43 SER CA C 2.273 5.116 -7.005 1.00 . A A . 43 SER CA 1 1
13 16458 1 1 43 SER CB C 0.881 5.345 -6.413 1.00 . A A . 43 SER CB 1 1
13 16459 1 1 43 SER H H 3.056 5.393 -5.058 1.00 . A A . 43 SER H 1 1
13 16460 1 1 43 SER HA H 2.277 4.180 -7.544 1.00 . A A . 43 SER HA 1 1
13 16461 1 1 43 SER HB2 H 0.381 6.125 -6.967 1.00 . A A . 43 SER HB2 1 1
13 16462 1 1 43 SER HB3 H 0.309 4.431 -6.483 1.00 . A A . 43 SER HB3 1 1
13 16463 1 1 43 SER HG H 0.588 5.040 -4.500 1.00 . A A . 43 SER HG 1 1
13 16464 1 1 43 SER N N 3.266 5.025 -5.941 1.00 . A A . 43 SER N 1 1
13 16465 1 1 43 SER O O 1.984 6.393 -9.019 1.00 . A A . 43 SER O 1 1
13 16466 1 1 43 SER OG O 0.962 5.731 -5.052 1.00 . A A . 43 SER OG 1 1
13 16467 1 1 44 ASP C C 4.606 7.643 -9.788 1.00 . A A . 44 ASP C 1 1
13 16468 1 1 44 ASP CA C 4.056 8.146 -8.457 1.00 . A A . 44 ASP CA 1 1
13 16469 1 1 44 ASP CB C 5.117 8.976 -7.733 1.00 . A A . 44 ASP CB 1 1
13 16470 1 1 44 ASP CG C 4.988 10.459 -8.020 1.00 . A A . 44 ASP CG 1 1
13 16471 1 1 44 ASP H H 4.091 6.862 -6.774 1.00 . A A . 44 ASP H 1 1
13 16472 1 1 44 ASP HA H 3.195 8.768 -8.650 1.00 . A A . 44 ASP HA 1 1
13 16473 1 1 44 ASP HB2 H 5.019 8.824 -6.668 1.00 . A A . 44 ASP HB2 1 1
13 16474 1 1 44 ASP HB3 H 6.097 8.650 -8.050 1.00 . A A . 44 ASP HB3 1 1
13 16475 1 1 44 ASP N N 3.625 7.033 -7.619 1.00 . A A . 44 ASP N 1 1
13 16476 1 1 44 ASP O O 4.768 8.414 -10.736 1.00 . A A . 44 ASP O 1 1
13 16477 1 1 44 ASP OD1 O 4.803 11.235 -7.060 1.00 . A A . 44 ASP OD1 1 1
13 16478 1 1 44 ASP OD2 O 5.073 10.843 -9.205 1.00 . A A . 44 ASP OD2 1 1
13 16479 1 1 45 LEU C C 4.468 5.940 -12.240 1.00 . A A . 45 LEU C 1 1
13 16480 1 1 45 LEU CA C 5.424 5.741 -11.068 1.00 . A A . 45 LEU CA 1 1
13 16481 1 1 45 LEU CB C 5.677 4.249 -10.849 1.00 . A A . 45 LEU CB 1 1
13 16482 1 1 45 LEU CD1 C 7.250 2.315 -10.590 1.00 . A A . 45 LEU CD1 1 1
13 16483 1 1 45 LEU CD2 C 7.915 4.287 -11.978 1.00 . A A . 45 LEU CD2 1 1
13 16484 1 1 45 LEU CG C 7.142 3.823 -10.751 1.00 . A A . 45 LEU CG 1 1
13 16485 1 1 45 LEU H H 4.740 5.784 -9.066 1.00 . A A . 45 LEU H 1 1
13 16486 1 1 45 LEU HA H 6.361 6.227 -11.297 1.00 . A A . 45 LEU HA 1 1
13 16487 1 1 45 LEU HB2 H 5.188 3.962 -9.931 1.00 . A A . 45 LEU HB2 1 1
13 16488 1 1 45 LEU HB3 H 5.230 3.714 -11.675 1.00 . A A . 45 LEU HB3 1 1
13 16489 1 1 45 LEU HD11 H 6.976 1.833 -11.516 1.00 . A A . 45 LEU HD11 1 1
13 16490 1 1 45 LEU HD12 H 6.586 1.988 -9.804 1.00 . A A . 45 LEU HD12 1 1
13 16491 1 1 45 LEU HD13 H 8.266 2.053 -10.334 1.00 . A A . 45 LEU HD13 1 1
13 16492 1 1 45 LEU HD21 H 7.221 4.628 -12.732 1.00 . A A . 45 LEU HD21 1 1
13 16493 1 1 45 LEU HD22 H 8.496 3.465 -12.369 1.00 . A A . 45 LEU HD22 1 1
13 16494 1 1 45 LEU HD23 H 8.575 5.096 -11.702 1.00 . A A . 45 LEU HD23 1 1
13 16495 1 1 45 LEU HG H 7.587 4.284 -9.880 1.00 . A A . 45 LEU HG 1 1
13 16496 1 1 45 LEU N N 4.891 6.347 -9.853 1.00 . A A . 45 LEU N 1 1
13 16497 1 1 45 LEU O O 4.866 5.848 -13.402 1.00 . A A . 45 LEU O 1 1
13 16498 1 1 46 TYR C C 2.211 7.869 -13.448 1.00 . A A . 46 TYR C 1 1
13 16499 1 1 46 TYR CA C 2.193 6.426 -12.955 1.00 . A A . 46 TYR CA 1 1
13 16500 1 1 46 TYR CB C 0.806 6.077 -12.412 1.00 . A A . 46 TYR CB 1 1
13 16501 1 1 46 TYR CD1 C 1.404 3.631 -12.226 1.00 . A A . 46 TYR CD1 1 1
13 16502 1 1 46 TYR CD2 C 0.044 4.590 -10.520 1.00 . A A . 46 TYR CD2 1 1
13 16503 1 1 46 TYR CE1 C 1.355 2.408 -11.585 1.00 . A A . 46 TYR CE1 1 1
13 16504 1 1 46 TYR CE2 C -0.009 3.371 -9.871 1.00 . A A . 46 TYR CE2 1 1
13 16505 1 1 46 TYR CG C 0.750 4.742 -11.706 1.00 . A A . 46 TYR CG 1 1
13 16506 1 1 46 TYR CZ C 0.648 2.284 -10.407 1.00 . A A . 46 TYR CZ 1 1
13 16507 1 1 46 TYR H H 2.949 6.274 -10.984 1.00 . A A . 46 TYR H 1 1
13 16508 1 1 46 TYR HA H 2.420 5.771 -13.784 1.00 . A A . 46 TYR HA 1 1
13 16509 1 1 46 TYR HB2 H 0.501 6.837 -11.709 1.00 . A A . 46 TYR HB2 1 1
13 16510 1 1 46 TYR HB3 H 0.103 6.049 -13.232 1.00 . A A . 46 TYR HB3 1 1
13 16511 1 1 46 TYR HD1 H 1.958 3.732 -13.148 1.00 . A A . 46 TYR HD1 1 1
13 16512 1 1 46 TYR HD2 H -0.471 5.444 -10.103 1.00 . A A . 46 TYR HD2 1 1
13 16513 1 1 46 TYR HE1 H 1.870 1.556 -12.004 1.00 . A A . 46 TYR HE1 1 1
13 16514 1 1 46 TYR HE2 H -0.564 3.273 -8.949 1.00 . A A . 46 TYR HE2 1 1
13 16515 1 1 46 TYR HH H 1.393 0.948 -9.242 1.00 . A A . 46 TYR HH 1 1
13 16516 1 1 46 TYR N N 3.206 6.214 -11.928 1.00 . A A . 46 TYR N 1 1
13 16517 1 1 46 TYR O O 1.363 8.276 -14.242 1.00 . A A . 46 TYR O 1 1
13 16518 1 1 46 TYR OH O 0.596 1.068 -9.764 1.00 . A A . 46 TYR OH 1 1
13 16519 1 1 47 SER C C 4.512 10.239 -14.282 1.00 . A A . 47 SER C 1 1
13 16520 1 1 47 SER CA C 3.312 10.038 -13.361 1.00 . A A . 47 SER CA 1 1
13 16521 1 1 47 SER CB C 3.454 10.923 -12.121 1.00 . A A . 47 SER CB 1 1
13 16522 1 1 47 SER H H 3.831 8.256 -12.342 1.00 . A A . 47 SER H 1 1
13 16523 1 1 47 SER HA H 2.415 10.318 -13.892 1.00 . A A . 47 SER HA 1 1
13 16524 1 1 47 SER HB2 H 2.981 10.439 -11.280 1.00 . A A . 47 SER HB2 1 1
13 16525 1 1 47 SER HB3 H 4.502 11.074 -11.907 1.00 . A A . 47 SER HB3 1 1
13 16526 1 1 47 SER HG H 3.237 12.614 -13.087 1.00 . A A . 47 SER HG 1 1
13 16527 1 1 47 SER N N 3.184 8.639 -12.972 1.00 . A A . 47 SER N 1 1
13 16528 1 1 47 SER O O 5.631 10.498 -13.839 1.00 . A A . 47 SER O 1 1
13 16529 1 1 47 SER OG O 2.843 12.186 -12.323 1.00 . A A . 47 SER OG 1 1
13 16530 1 1 48 PRO C C 5.791 11.726 -16.729 1.00 . A A . 48 PRO C 1 1
13 16531 1 1 48 PRO CA C 5.322 10.280 -16.609 1.00 . A A . 48 PRO CA 1 1
13 16532 1 1 48 PRO CB C 4.639 9.830 -17.902 1.00 . A A . 48 PRO CB 1 1
13 16533 1 1 48 PRO CD C 2.965 9.808 -16.195 1.00 . A A . 48 PRO CD 1 1
13 16534 1 1 48 PRO CG C 3.186 10.057 -17.662 1.00 . A A . 48 PRO CG 1 1
13 16535 1 1 48 PRO HA H 6.171 9.643 -16.408 1.00 . A A . 48 PRO HA 1 1
13 16536 1 1 48 PRO HB2 H 5.001 10.425 -18.729 1.00 . A A . 48 PRO HB2 1 1
13 16537 1 1 48 PRO HB3 H 4.851 8.787 -18.082 1.00 . A A . 48 PRO HB3 1 1
13 16538 1 1 48 PRO HD2 H 2.201 10.468 -15.812 1.00 . A A . 48 PRO HD2 1 1
13 16539 1 1 48 PRO HD3 H 2.697 8.776 -16.024 1.00 . A A . 48 PRO HD3 1 1
13 16540 1 1 48 PRO HG2 H 2.927 11.074 -17.913 1.00 . A A . 48 PRO HG2 1 1
13 16541 1 1 48 PRO HG3 H 2.604 9.364 -18.251 1.00 . A A . 48 PRO HG3 1 1
13 16542 1 1 48 PRO N N 4.275 10.116 -15.596 1.00 . A A . 48 PRO N 1 1
13 16543 1 1 48 PRO O O 5.609 12.364 -17.765 1.00 . A A . 48 PRO O 1 1
13 16544 1 1 49 GLY C C 8.079 13.800 -14.759 1.00 . A A . 49 GLY C 1 1
13 16545 1 1 49 GLY CA C 6.882 13.605 -15.668 1.00 . A A . 49 GLY CA 1 1
13 16546 1 1 49 GLY H H 6.514 11.682 -14.862 1.00 . A A . 49 GLY H 1 1
13 16547 1 1 49 GLY HA2 H 7.163 13.871 -16.677 1.00 . A A . 49 GLY HA2 1 1
13 16548 1 1 49 GLY HA3 H 6.087 14.259 -15.343 1.00 . A A . 49 GLY HA3 1 1
13 16549 1 1 49 GLY N N 6.397 12.238 -15.661 1.00 . A A . 49 GLY N 1 1
13 16550 1 1 49 GLY O O 8.490 14.930 -14.495 1.00 . A A . 49 GLY O 1 1
13 16551 1 1 50 SER C C 10.824 11.693 -13.767 1.00 . A A . 50 SER C 1 1
13 16552 1 1 50 SER CA C 9.793 12.750 -13.385 1.00 . A A . 50 SER CA 1 1
13 16553 1 1 50 SER CB C 9.353 12.549 -11.934 1.00 . A A . 50 SER CB 1 1
13 16554 1 1 50 SER H H 8.266 11.823 -14.522 1.00 . A A . 50 SER H 1 1
13 16555 1 1 50 SER HA H 10.242 13.727 -13.484 1.00 . A A . 50 SER HA 1 1
13 16556 1 1 50 SER HB2 H 8.502 11.886 -11.906 1.00 . A A . 50 SER HB2 1 1
13 16557 1 1 50 SER HB3 H 10.167 12.115 -11.371 1.00 . A A . 50 SER HB3 1 1
13 16558 1 1 50 SER HG H 8.579 14.348 -11.992 1.00 . A A . 50 SER HG 1 1
13 16559 1 1 50 SER N N 8.639 12.696 -14.276 1.00 . A A . 50 SER N 1 1
13 16560 1 1 50 SER O O 11.840 11.529 -13.091 1.00 . A A . 50 SER O 1 1
13 16561 1 1 50 SER OG O 8.991 13.782 -11.335 1.00 . A A . 50 SER OG 1 1
13 16562 1 1 51 TRP C C 12.782 10.534 -15.793 1.00 . A A . 51 TRP C 1 1
13 16563 1 1 51 TRP CA C 11.459 9.936 -15.326 1.00 . A A . 51 TRP CA 1 1
13 16564 1 1 51 TRP CB C 10.811 9.148 -16.465 1.00 . A A . 51 TRP CB 1 1
13 16565 1 1 51 TRP CD1 C 9.192 8.103 -14.775 1.00 . A A . 51 TRP CD1 1 1
13 16566 1 1 51 TRP CD2 C 8.552 7.899 -16.912 1.00 . A A . 51 TRP CD2 1 1
13 16567 1 1 51 TRP CE2 C 7.583 7.288 -16.092 1.00 . A A . 51 TRP CE2 1 1
13 16568 1 1 51 TRP CE3 C 8.361 7.895 -18.296 1.00 . A A . 51 TRP CE3 1 1
13 16569 1 1 51 TRP CG C 9.572 8.414 -16.050 1.00 . A A . 51 TRP CG 1 1
13 16570 1 1 51 TRP CH2 C 6.282 6.691 -17.971 1.00 . A A . 51 TRP CH2 1 1
13 16571 1 1 51 TRP CZ2 C 6.443 6.680 -16.612 1.00 . A A . 51 TRP CZ2 1 1
13 16572 1 1 51 TRP CZ3 C 7.230 7.291 -18.811 1.00 . A A . 51 TRP CZ3 1 1
13 16573 1 1 51 TRP H H 9.729 11.156 -15.350 1.00 . A A . 51 TRP H 1 1
13 16574 1 1 51 TRP HA H 11.652 9.267 -14.501 1.00 . A A . 51 TRP HA 1 1
13 16575 1 1 51 TRP HB2 H 10.545 9.829 -17.260 1.00 . A A . 51 TRP HB2 1 1
13 16576 1 1 51 TRP HB3 H 11.519 8.423 -16.839 1.00 . A A . 51 TRP HB3 1 1
13 16577 1 1 51 TRP HD1 H 9.759 8.358 -13.893 1.00 . A A . 51 TRP HD1 1 1
13 16578 1 1 51 TRP HE1 H 7.518 7.096 -14.004 1.00 . A A . 51 TRP HE1 1 1
13 16579 1 1 51 TRP HE3 H 9.080 8.353 -18.960 1.00 . A A . 51 TRP HE3 1 1
13 16580 1 1 51 TRP HH2 H 5.414 6.231 -18.417 1.00 . A A . 51 TRP HH2 1 1
13 16581 1 1 51 TRP HZ2 H 5.704 6.214 -15.978 1.00 . A A . 51 TRP HZ2 1 1
13 16582 1 1 51 TRP HZ3 H 7.066 7.279 -19.879 1.00 . A A . 51 TRP HZ3 1 1
13 16583 1 1 51 TRP N N 10.555 10.979 -14.853 1.00 . A A . 51 TRP N 1 1
13 16584 1 1 51 TRP NE1 N 7.997 7.425 -14.793 1.00 . A A . 51 TRP NE1 1 1
13 16585 1 1 51 TRP O O 13.814 9.862 -15.788 1.00 . A A . 51 TRP O 1 1
13 16586 1 1 52 ASP C C 14.946 12.665 -15.532 1.00 . A A . 52 ASP C 1 1
13 16587 1 1 52 ASP CA C 13.942 12.487 -16.666 1.00 . A A . 52 ASP CA 1 1
13 16588 1 1 52 ASP CB C 13.574 13.850 -17.257 1.00 . A A . 52 ASP CB 1 1
13 16589 1 1 52 ASP CG C 13.524 13.829 -18.772 1.00 . A A . 52 ASP CG 1 1
13 16590 1 1 52 ASP H H 11.892 12.282 -16.177 1.00 . A A . 52 ASP H 1 1
13 16591 1 1 52 ASP HA H 14.392 11.881 -17.437 1.00 . A A . 52 ASP HA 1 1
13 16592 1 1 52 ASP HB2 H 12.602 14.145 -16.887 1.00 . A A . 52 ASP HB2 1 1
13 16593 1 1 52 ASP HB3 H 14.309 14.579 -16.948 1.00 . A A . 52 ASP HB3 1 1
13 16594 1 1 52 ASP N N 12.745 11.799 -16.197 1.00 . A A . 52 ASP N 1 1
13 16595 1 1 52 ASP O O 16.070 12.166 -15.581 1.00 . A A . 52 ASP O 1 1
13 16596 1 1 52 ASP OD1 O 14.592 13.663 -19.399 1.00 . A A . 52 ASP OD1 1 1
13 16597 1 1 52 ASP OD2 O 12.418 13.979 -19.331 1.00 . A A . 52 ASP OD2 1 1
13 16598 1 1 53 PRO C C 15.616 12.405 -12.479 1.00 . A A . 53 PRO C 1 1
13 16599 1 1 53 PRO CA C 15.383 13.657 -13.319 1.00 . A A . 53 PRO CA 1 1
13 16600 1 1 53 PRO CB C 14.584 14.693 -12.523 1.00 . A A . 53 PRO CB 1 1
13 16601 1 1 53 PRO CD C 13.207 14.021 -14.358 1.00 . A A . 53 PRO CD 1 1
13 16602 1 1 53 PRO CG C 13.167 14.466 -12.922 1.00 . A A . 53 PRO CG 1 1
13 16603 1 1 53 PRO HA H 16.335 14.078 -13.607 1.00 . A A . 53 PRO HA 1 1
13 16604 1 1 53 PRO HB2 H 14.728 14.527 -11.465 1.00 . A A . 53 PRO HB2 1 1
13 16605 1 1 53 PRO HB3 H 14.914 15.686 -12.787 1.00 . A A . 53 PRO HB3 1 1
13 16606 1 1 53 PRO HD2 H 12.423 13.305 -14.554 1.00 . A A . 53 PRO HD2 1 1
13 16607 1 1 53 PRO HD3 H 13.118 14.871 -15.019 1.00 . A A . 53 PRO HD3 1 1
13 16608 1 1 53 PRO HG2 H 12.729 13.697 -12.304 1.00 . A A . 53 PRO HG2 1 1
13 16609 1 1 53 PRO HG3 H 12.608 15.386 -12.831 1.00 . A A . 53 PRO HG3 1 1
13 16610 1 1 53 PRO N N 14.534 13.395 -14.485 1.00 . A A . 53 PRO N 1 1
13 16611 1 1 53 PRO O O 16.510 12.372 -11.633 1.00 . A A . 53 PRO O 1 1
13 16612 1 1 54 ILE C C 15.865 9.158 -12.700 1.00 . A A . 54 ILE C 1 1
13 16613 1 1 54 ILE CA C 14.928 10.125 -11.985 1.00 . A A . 54 ILE CA 1 1
13 16614 1 1 54 ILE CB C 13.557 9.449 -11.797 1.00 . A A . 54 ILE CB 1 1
13 16615 1 1 54 ILE CD1 C 11.279 9.789 -10.713 1.00 . A A . 54 ILE CD1 1 1
13 16616 1 1 54 ILE CG1 C 12.736 10.194 -10.743 1.00 . A A . 54 ILE CG1 1 1
13 16617 1 1 54 ILE CG2 C 13.735 7.990 -11.403 1.00 . A A . 54 ILE CG2 1 1
13 16618 1 1 54 ILE H H 14.114 11.466 -13.405 1.00 . A A . 54 ILE H 1 1
13 16619 1 1 54 ILE HA H 15.334 10.348 -11.009 1.00 . A A . 54 ILE HA 1 1
13 16620 1 1 54 ILE HB H 13.032 9.480 -12.740 1.00 . A A . 54 ILE HB 1 1
13 16621 1 1 54 ILE HD11 H 10.805 10.081 -11.639 1.00 . A A . 54 ILE HD11 1 1
13 16622 1 1 54 ILE HD12 H 11.205 8.718 -10.592 1.00 . A A . 54 ILE HD12 1 1
13 16623 1 1 54 ILE HD13 H 10.786 10.279 -9.887 1.00 . A A . 54 ILE HD13 1 1
13 16624 1 1 54 ILE HG12 H 13.154 10.001 -9.768 1.00 . A A . 54 ILE HG12 1 1
13 16625 1 1 54 ILE HG13 H 12.782 11.255 -10.946 1.00 . A A . 54 ILE HG13 1 1
13 16626 1 1 54 ILE HG21 H 14.055 7.421 -12.264 1.00 . A A . 54 ILE HG21 1 1
13 16627 1 1 54 ILE HG22 H 14.481 7.916 -10.626 1.00 . A A . 54 ILE HG22 1 1
13 16628 1 1 54 ILE HG23 H 12.797 7.597 -11.041 1.00 . A A . 54 ILE HG23 1 1
13 16629 1 1 54 ILE N N 14.807 11.379 -12.719 1.00 . A A . 54 ILE N 1 1
13 16630 1 1 54 ILE O O 16.753 8.565 -12.085 1.00 . A A . 54 ILE O 1 1
13 16631 1 1 55 THR C C 17.946 8.562 -14.810 1.00 . A A . 55 THR C 1 1
13 16632 1 1 55 THR CA C 16.491 8.108 -14.805 1.00 . A A . 55 THR CA 1 1
13 16633 1 1 55 THR CB C 15.986 8.025 -16.258 1.00 . A A . 55 THR CB 1 1
13 16634 1 1 55 THR CG2 C 16.919 7.175 -17.108 1.00 . A A . 55 THR CG2 1 1
13 16635 1 1 55 THR H H 14.941 9.502 -14.439 1.00 . A A . 55 THR H 1 1
13 16636 1 1 55 THR HA H 16.433 7.121 -14.369 1.00 . A A . 55 THR HA 1 1
13 16637 1 1 55 THR HB H 15.957 9.024 -16.671 1.00 . A A . 55 THR HB 1 1
13 16638 1 1 55 THR HG1 H 14.063 8.056 -15.826 1.00 . A A . 55 THR HG1 1 1
13 16639 1 1 55 THR HG21 H 17.783 7.760 -17.389 1.00 . A A . 55 THR HG21 1 1
13 16640 1 1 55 THR HG22 H 16.400 6.849 -17.996 1.00 . A A . 55 THR HG22 1 1
13 16641 1 1 55 THR HG23 H 17.238 6.314 -16.540 1.00 . A A . 55 THR HG23 1 1
13 16642 1 1 55 THR N N 15.664 9.003 -14.005 1.00 . A A . 55 THR N 1 1
13 16643 1 1 55 THR O O 18.862 7.743 -14.748 1.00 . A A . 55 THR O 1 1
13 16644 1 1 55 THR OG1 O 14.667 7.470 -16.287 1.00 . A A . 55 THR OG1 1 1
13 16645 1 1 56 ALA C C 20.113 10.410 -13.499 1.00 . A A . 56 ALA C 1 1
13 16646 1 1 56 ALA CA C 19.497 10.436 -14.893 1.00 . A A . 56 ALA CA 1 1
13 16647 1 1 56 ALA CB C 19.469 11.858 -15.434 1.00 . A A . 56 ALA CB 1 1
13 16648 1 1 56 ALA H H 17.381 10.476 -14.931 1.00 . A A . 56 ALA H 1 1
13 16649 1 1 56 ALA HA H 20.104 9.837 -15.556 1.00 . A A . 56 ALA HA 1 1
13 16650 1 1 56 ALA HB1 H 19.402 11.831 -16.512 1.00 . A A . 56 ALA HB1 1 1
13 16651 1 1 56 ALA HB2 H 18.613 12.379 -15.033 1.00 . A A . 56 ALA HB2 1 1
13 16652 1 1 56 ALA HB3 H 20.373 12.371 -15.142 1.00 . A A . 56 ALA HB3 1 1
13 16653 1 1 56 ALA N N 18.152 9.873 -14.884 1.00 . A A . 56 ALA N 1 1
13 16654 1 1 56 ALA O O 21.315 10.199 -13.345 1.00 . A A . 56 ALA O 1 1
13 16655 1 1 57 ALA C C 20.301 9.262 -10.711 1.00 . A A . 57 ALA C 1 1
13 16656 1 1 57 ALA CA C 19.745 10.627 -11.103 1.00 . A A . 57 ALA CA 1 1
13 16657 1 1 57 ALA CB C 18.614 11.027 -10.167 1.00 . A A . 57 ALA CB 1 1
13 16658 1 1 57 ALA H H 18.333 10.789 -12.671 1.00 . A A . 57 ALA H 1 1
13 16659 1 1 57 ALA HA H 20.530 11.364 -11.015 1.00 . A A . 57 ALA HA 1 1
13 16660 1 1 57 ALA HB1 H 17.706 10.521 -10.464 1.00 . A A . 57 ALA HB1 1 1
13 16661 1 1 57 ALA HB2 H 18.868 10.748 -9.156 1.00 . A A . 57 ALA HB2 1 1
13 16662 1 1 57 ALA HB3 H 18.465 12.095 -10.220 1.00 . A A . 57 ALA HB3 1 1
13 16663 1 1 57 ALA N N 19.281 10.627 -12.485 1.00 . A A . 57 ALA N 1 1
13 16664 1 1 57 ALA O O 21.379 9.166 -10.123 1.00 . A A . 57 ALA O 1 1
13 16665 1 1 58 LEU C C 21.294 6.508 -11.413 1.00 . A A . 58 LEU C 1 1
13 16666 1 1 58 LEU CA C 19.979 6.850 -10.720 1.00 . A A . 58 LEU CA 1 1
13 16667 1 1 58 LEU CB C 18.896 5.851 -11.134 1.00 . A A . 58 LEU CB 1 1
13 16668 1 1 58 LEU CD1 C 16.538 5.013 -10.995 1.00 . A A . 58 LEU CD1 1 1
13 16669 1 1 58 LEU CD2 C 17.754 5.668 -8.910 1.00 . A A . 58 LEU CD2 1 1
13 16670 1 1 58 LEU CG C 17.564 5.959 -10.391 1.00 . A A . 58 LEU CG 1 1
13 16671 1 1 58 LEU H H 18.710 8.350 -11.506 1.00 . A A . 58 LEU H 1 1
13 16672 1 1 58 LEU HA H 20.123 6.789 -9.651 1.00 . A A . 58 LEU HA 1 1
13 16673 1 1 58 LEU HB2 H 18.701 5.993 -12.185 1.00 . A A . 58 LEU HB2 1 1
13 16674 1 1 58 LEU HB3 H 19.286 4.856 -10.972 1.00 . A A . 58 LEU HB3 1 1
13 16675 1 1 58 LEU HD11 H 16.264 5.360 -11.980 1.00 . A A . 58 LEU HD11 1 1
13 16676 1 1 58 LEU HD12 H 15.660 4.985 -10.367 1.00 . A A . 58 LEU HD12 1 1
13 16677 1 1 58 LEU HD13 H 16.961 4.022 -11.067 1.00 . A A . 58 LEU HD13 1 1
13 16678 1 1 58 LEU HD21 H 16.838 5.887 -8.380 1.00 . A A . 58 LEU HD21 1 1
13 16679 1 1 58 LEU HD22 H 18.551 6.285 -8.521 1.00 . A A . 58 LEU HD22 1 1
13 16680 1 1 58 LEU HD23 H 18.006 4.626 -8.777 1.00 . A A . 58 LEU HD23 1 1
13 16681 1 1 58 LEU HG H 17.185 6.968 -10.489 1.00 . A A . 58 LEU HG 1 1
13 16682 1 1 58 LEU N N 19.559 8.210 -11.038 1.00 . A A . 58 LEU N 1 1
13 16683 1 1 58 LEU O O 22.154 5.840 -10.840 1.00 . A A . 58 LEU O 1 1
13 16684 1 1 59 SER C C 23.871 7.341 -12.748 1.00 . A A . 59 SER C 1 1
13 16685 1 1 59 SER CA C 22.653 6.716 -13.422 1.00 . A A . 59 SER CA 1 1
13 16686 1 1 59 SER CB C 22.503 7.266 -14.842 1.00 . A A . 59 SER CB 1 1
13 16687 1 1 59 SER H H 20.721 7.500 -13.052 1.00 . A A . 59 SER H 1 1
13 16688 1 1 59 SER HA H 22.793 5.647 -13.472 1.00 . A A . 59 SER HA 1 1
13 16689 1 1 59 SER HB2 H 21.879 6.600 -15.419 1.00 . A A . 59 SER HB2 1 1
13 16690 1 1 59 SER HB3 H 22.045 8.243 -14.800 1.00 . A A . 59 SER HB3 1 1
13 16691 1 1 59 SER HG H 23.652 7.277 -16.428 1.00 . A A . 59 SER HG 1 1
13 16692 1 1 59 SER N N 21.443 6.973 -12.649 1.00 . A A . 59 SER N 1 1
13 16693 1 1 59 SER O O 24.996 6.876 -12.924 1.00 . A A . 59 SER O 1 1
13 16694 1 1 59 SER OG O 23.763 7.379 -15.480 1.00 . A A . 59 SER OG 1 1
13 16695 1 1 60 GLN C C 24.947 8.475 -9.900 1.00 . A A . 60 GLN C 1 1
13 16696 1 1 60 GLN CA C 24.713 9.087 -11.277 1.00 . A A . 60 GLN CA 1 1
13 16697 1 1 60 GLN CB C 24.389 10.575 -11.139 1.00 . A A . 60 GLN CB 1 1
13 16698 1 1 60 GLN CD C 25.886 12.588 -10.834 1.00 . A A . 60 GLN CD 1 1
13 16699 1 1 60 GLN CG C 25.336 11.320 -10.211 1.00 . A A . 60 GLN CG 1 1
13 16700 1 1 60 GLN H H 22.716 8.721 -11.876 1.00 . A A . 60 GLN H 1 1
13 16701 1 1 60 GLN HA H 25.612 8.977 -11.863 1.00 . A A . 60 GLN HA 1 1
13 16702 1 1 60 GLN HB2 H 24.439 11.035 -12.114 1.00 . A A . 60 GLN HB2 1 1
13 16703 1 1 60 GLN HB3 H 23.386 10.679 -10.752 1.00 . A A . 60 GLN HB3 1 1
13 16704 1 1 60 GLN HE21 H 27.552 11.638 -11.358 1.00 . A A . 60 GLN HE21 1 1
13 16705 1 1 60 GLN HE22 H 27.471 13.307 -11.795 1.00 . A A . 60 GLN HE22 1 1
13 16706 1 1 60 GLN HG2 H 24.803 11.583 -9.309 1.00 . A A . 60 GLN HG2 1 1
13 16707 1 1 60 GLN HG3 H 26.162 10.670 -9.964 1.00 . A A . 60 GLN HG3 1 1
13 16708 1 1 60 GLN N N 23.635 8.397 -11.977 1.00 . A A . 60 GLN N 1 1
13 16709 1 1 60 GLN NE2 N 27.091 12.503 -11.384 1.00 . A A . 60 GLN NE2 1 1
13 16710 1 1 60 GLN O O 26.088 8.305 -9.471 1.00 . A A . 60 GLN O 1 1
13 16711 1 1 60 GLN OE1 O 25.234 13.633 -10.822 1.00 . A A . 60 GLN OE1 1 1
13 16712 1 1 61 ARG C C 24.867 6.339 -7.886 1.00 . A A . 61 ARG C 1 1
13 16713 1 1 61 ARG CA C 23.946 7.555 -7.881 1.00 . A A . 61 ARG CA 1 1
13 16714 1 1 61 ARG CB C 22.555 7.152 -7.387 1.00 . A A . 61 ARG CB 1 1
13 16715 1 1 61 ARG CD C 21.245 6.290 -5.423 1.00 . A A . 61 ARG CD 1 1
13 16716 1 1 61 ARG CG C 22.428 7.133 -5.873 1.00 . A A . 61 ARG CG 1 1
13 16717 1 1 61 ARG CZ C 21.008 6.956 -3.068 1.00 . A A . 61 ARG CZ 1 1
13 16718 1 1 61 ARG H H 22.976 8.306 -9.606 1.00 . A A . 61 ARG H 1 1
13 16719 1 1 61 ARG HA H 24.354 8.298 -7.213 1.00 . A A . 61 ARG HA 1 1
13 16720 1 1 61 ARG HB2 H 21.830 7.851 -7.778 1.00 . A A . 61 ARG HB2 1 1
13 16721 1 1 61 ARG HB3 H 22.327 6.164 -7.758 1.00 . A A . 61 ARG HB3 1 1
13 16722 1 1 61 ARG HD2 H 20.334 6.814 -5.668 1.00 . A A . 61 ARG HD2 1 1
13 16723 1 1 61 ARG HD3 H 21.272 5.348 -5.949 1.00 . A A . 61 ARG HD3 1 1
13 16724 1 1 61 ARG HE H 21.499 5.126 -3.691 1.00 . A A . 61 ARG HE 1 1
13 16725 1 1 61 ARG HG2 H 23.332 6.720 -5.450 1.00 . A A . 61 ARG HG2 1 1
13 16726 1 1 61 ARG HG3 H 22.294 8.145 -5.520 1.00 . A A . 61 ARG HG3 1 1
13 16727 1 1 61 ARG HH11 H 20.662 8.429 -4.408 1.00 . A A . 61 ARG HH11 1 1
13 16728 1 1 61 ARG HH12 H 20.498 8.885 -2.744 1.00 . A A . 61 ARG HH12 1 1
13 16729 1 1 61 ARG HH21 H 21.285 5.715 -1.498 1.00 . A A . 61 ARG HH21 1 1
13 16730 1 1 61 ARG HH22 H 20.853 7.341 -1.090 1.00 . A A . 61 ARG HH22 1 1
13 16731 1 1 61 ARG N N 23.859 8.146 -9.211 1.00 . A A . 61 ARG N 1 1
13 16732 1 1 61 ARG NE N 21.272 6.033 -3.986 1.00 . A A . 61 ARG NE 1 1
13 16733 1 1 61 ARG NH1 N 20.698 8.192 -3.437 1.00 . A A . 61 ARG NH1 1 1
13 16734 1 1 61 ARG NH2 N 21.052 6.645 -1.779 1.00 . A A . 61 ARG NH2 1 1
13 16735 1 1 61 ARG O O 25.722 6.192 -7.013 1.00 . A A . 61 ARG O 1 1
13 16736 1 1 62 ALA C C 26.987 4.616 -9.051 1.00 . A A . 62 ALA C 1 1
13 16737 1 1 62 ALA CA C 25.504 4.269 -8.996 1.00 . A A . 62 ALA CA 1 1
13 16738 1 1 62 ALA CB C 25.099 3.477 -10.230 1.00 . A A . 62 ALA CB 1 1
13 16739 1 1 62 ALA H H 23.990 5.643 -9.543 1.00 . A A . 62 ALA H 1 1
13 16740 1 1 62 ALA HA H 25.320 3.653 -8.127 1.00 . A A . 62 ALA HA 1 1
13 16741 1 1 62 ALA HB1 H 24.910 4.158 -11.048 1.00 . A A . 62 ALA HB1 1 1
13 16742 1 1 62 ALA HB2 H 25.896 2.800 -10.501 1.00 . A A . 62 ALA HB2 1 1
13 16743 1 1 62 ALA HB3 H 24.203 2.912 -10.018 1.00 . A A . 62 ALA HB3 1 1
13 16744 1 1 62 ALA N N 24.688 5.471 -8.876 1.00 . A A . 62 ALA N 1 1
13 16745 1 1 62 ALA O O 27.839 3.800 -8.700 1.00 . A A . 62 ALA O 1 1
13 16746 1 1 63 MET C C 29.123 6.946 -8.294 1.00 . A A . 63 MET C 1 1
13 16747 1 1 63 MET CA C 28.672 6.287 -9.594 1.00 . A A . 63 MET CA 1 1
13 16748 1 1 63 MET CB C 28.825 7.268 -10.757 1.00 . A A . 63 MET CB 1 1
13 16749 1 1 63 MET CE C 27.895 9.042 -13.375 1.00 . A A . 63 MET CE 1 1
13 16750 1 1 63 MET CG C 28.521 6.654 -12.114 1.00 . A A . 63 MET CG 1 1
13 16751 1 1 63 MET H H 26.567 6.439 -9.759 1.00 . A A . 63 MET H 1 1
13 16752 1 1 63 MET HA H 29.292 5.423 -9.779 1.00 . A A . 63 MET HA 1 1
13 16753 1 1 63 MET HB2 H 28.153 8.099 -10.603 1.00 . A A . 63 MET HB2 1 1
13 16754 1 1 63 MET HB3 H 29.841 7.635 -10.773 1.00 . A A . 63 MET HB3 1 1
13 16755 1 1 63 MET HE1 H 28.082 9.746 -14.171 1.00 . A A . 63 MET HE1 1 1
13 16756 1 1 63 MET HE2 H 26.891 8.655 -13.465 1.00 . A A . 63 MET HE2 1 1
13 16757 1 1 63 MET HE3 H 28.006 9.538 -12.422 1.00 . A A . 63 MET HE3 1 1
13 16758 1 1 63 MET HG2 H 29.020 5.700 -12.183 1.00 . A A . 63 MET HG2 1 1
13 16759 1 1 63 MET HG3 H 27.454 6.506 -12.195 1.00 . A A . 63 MET HG3 1 1
13 16760 1 1 63 MET N N 27.290 5.832 -9.494 1.00 . A A . 63 MET N 1 1
13 16761 1 1 63 MET O O 30.152 6.580 -7.727 1.00 . A A . 63 MET O 1 1
13 16762 1 1 63 MET SD S 29.067 7.691 -13.484 1.00 . A A . 63 MET SD 1 1
13 16763 1 1 64 ILE C C 28.746 7.668 -5.415 1.00 . A A . 64 ILE C 1 1
13 16764 1 1 64 ILE CA C 28.666 8.628 -6.597 1.00 . A A . 64 ILE CA 1 1
13 16765 1 1 64 ILE CB C 27.624 9.719 -6.288 1.00 . A A . 64 ILE CB 1 1
13 16766 1 1 64 ILE CD1 C 26.499 11.796 -7.237 1.00 . A A . 64 ILE CD1 1 1
13 16767 1 1 64 ILE CG1 C 27.531 10.710 -7.450 1.00 . A A . 64 ILE CG1 1 1
13 16768 1 1 64 ILE CG2 C 27.979 10.440 -4.996 1.00 . A A . 64 ILE CG2 1 1
13 16769 1 1 64 ILE H H 27.539 8.166 -8.327 1.00 . A A . 64 ILE H 1 1
13 16770 1 1 64 ILE HA H 29.628 9.104 -6.726 1.00 . A A . 64 ILE HA 1 1
13 16771 1 1 64 ILE HB H 26.665 9.242 -6.153 1.00 . A A . 64 ILE HB 1 1
13 16772 1 1 64 ILE HD11 H 25.532 11.346 -7.071 1.00 . A A . 64 ILE HD11 1 1
13 16773 1 1 64 ILE HD12 H 26.773 12.390 -6.379 1.00 . A A . 64 ILE HD12 1 1
13 16774 1 1 64 ILE HD13 H 26.456 12.427 -8.113 1.00 . A A . 64 ILE HD13 1 1
13 16775 1 1 64 ILE HG12 H 28.489 11.186 -7.586 1.00 . A A . 64 ILE HG12 1 1
13 16776 1 1 64 ILE HG13 H 27.268 10.174 -8.350 1.00 . A A . 64 ILE HG13 1 1
13 16777 1 1 64 ILE HG21 H 27.181 10.310 -4.280 1.00 . A A . 64 ILE HG21 1 1
13 16778 1 1 64 ILE HG22 H 28.893 10.029 -4.594 1.00 . A A . 64 ILE HG22 1 1
13 16779 1 1 64 ILE HG23 H 28.115 11.492 -5.197 1.00 . A A . 64 ILE HG23 1 1
13 16780 1 1 64 ILE N N 28.346 7.919 -7.829 1.00 . A A . 64 ILE N 1 1
13 16781 1 1 64 ILE O O 29.749 7.626 -4.702 1.00 . A A . 64 ILE O 1 1
13 16782 1 1 65 LEU C C 28.438 4.682 -4.457 1.00 . A A . 65 LEU C 1 1
13 16783 1 1 65 LEU CA C 27.633 5.933 -4.120 1.00 . A A . 65 LEU CA 1 1
13 16784 1 1 65 LEU CB C 26.183 5.553 -3.815 1.00 . A A . 65 LEU CB 1 1
13 16785 1 1 65 LEU CD1 C 24.187 6.695 -2.817 1.00 . A A . 65 LEU CD1 1 1
13 16786 1 1 65 LEU CD2 C 25.552 5.127 -1.426 1.00 . A A . 65 LEU CD2 1 1
13 16787 1 1 65 LEU CG C 25.584 6.158 -2.545 1.00 . A A . 65 LEU CG 1 1
13 16788 1 1 65 LEU H H 26.915 6.975 -5.816 1.00 . A A . 65 LEU H 1 1
13 16789 1 1 65 LEU HA H 28.066 6.400 -3.247 1.00 . A A . 65 LEU HA 1 1
13 16790 1 1 65 LEU HB2 H 25.576 5.869 -4.649 1.00 . A A . 65 LEU HB2 1 1
13 16791 1 1 65 LEU HB3 H 26.136 4.477 -3.724 1.00 . A A . 65 LEU HB3 1 1
13 16792 1 1 65 LEU HD11 H 24.259 7.677 -3.258 1.00 . A A . 65 LEU HD11 1 1
13 16793 1 1 65 LEU HD12 H 23.638 6.755 -1.889 1.00 . A A . 65 LEU HD12 1 1
13 16794 1 1 65 LEU HD13 H 23.673 6.031 -3.496 1.00 . A A . 65 LEU HD13 1 1
13 16795 1 1 65 LEU HD21 H 26.535 5.043 -0.987 1.00 . A A . 65 LEU HD21 1 1
13 16796 1 1 65 LEU HD22 H 25.255 4.169 -1.829 1.00 . A A . 65 LEU HD22 1 1
13 16797 1 1 65 LEU HD23 H 24.845 5.436 -0.671 1.00 . A A . 65 LEU HD23 1 1
13 16798 1 1 65 LEU HG H 26.201 6.985 -2.221 1.00 . A A . 65 LEU HG 1 1
13 16799 1 1 65 LEU N N 27.684 6.896 -5.214 1.00 . A A . 65 LEU N 1 1
13 16800 1 1 65 LEU O O 29.327 4.282 -3.707 1.00 . A A . 65 LEU O 1 1
13 16801 1 1 66 GLY C C 27.942 1.641 -5.988 1.00 . A A . 66 GLY C 1 1
13 16802 1 1 66 GLY CA C 28.826 2.872 -6.012 1.00 . A A . 66 GLY CA 1 1
13 16803 1 1 66 GLY H H 27.404 4.434 -6.153 1.00 . A A . 66 GLY H 1 1
13 16804 1 1 66 GLY HA2 H 29.196 3.017 -7.016 1.00 . A A . 66 GLY HA2 1 1
13 16805 1 1 66 GLY HA3 H 29.665 2.711 -5.350 1.00 . A A . 66 GLY HA3 1 1
13 16806 1 1 66 GLY N N 28.122 4.069 -5.594 1.00 . A A . 66 GLY N 1 1
13 16807 1 1 66 GLY O O 28.408 0.537 -5.702 1.00 . A A . 66 GLY O 1 1
13 16808 1 1 67 LYS C C 24.754 0.841 -7.481 1.00 . A A . 67 LYS C 1 1
13 16809 1 1 67 LYS CA C 25.708 0.725 -6.296 1.00 . A A . 67 LYS CA 1 1
13 16810 1 1 67 LYS CB C 24.913 0.697 -4.989 1.00 . A A . 67 LYS CB 1 1
13 16811 1 1 67 LYS CD C 23.014 2.002 -3.988 1.00 . A A . 67 LYS CD 1 1
13 16812 1 1 67 LYS CE C 23.017 1.832 -2.476 1.00 . A A . 67 LYS CE 1 1
13 16813 1 1 67 LYS CG C 24.427 2.065 -4.543 1.00 . A A . 67 LYS CG 1 1
13 16814 1 1 67 LYS H H 26.349 2.732 -6.505 1.00 . A A . 67 LYS H 1 1
13 16815 1 1 67 LYS HA H 26.266 -0.195 -6.388 1.00 . A A . 67 LYS HA 1 1
13 16816 1 1 67 LYS HB2 H 24.053 0.057 -5.118 1.00 . A A . 67 LYS HB2 1 1
13 16817 1 1 67 LYS HB3 H 25.541 0.290 -4.209 1.00 . A A . 67 LYS HB3 1 1
13 16818 1 1 67 LYS HD2 H 22.498 2.917 -4.235 1.00 . A A . 67 LYS HD2 1 1
13 16819 1 1 67 LYS HD3 H 22.499 1.164 -4.435 1.00 . A A . 67 LYS HD3 1 1
13 16820 1 1 67 LYS HE2 H 24.030 1.930 -2.118 1.00 . A A . 67 LYS HE2 1 1
13 16821 1 1 67 LYS HE3 H 22.404 2.607 -2.039 1.00 . A A . 67 LYS HE3 1 1
13 16822 1 1 67 LYS HG2 H 25.088 2.440 -3.775 1.00 . A A . 67 LYS HG2 1 1
13 16823 1 1 67 LYS HG3 H 24.441 2.736 -5.391 1.00 . A A . 67 LYS HG3 1 1
13 16824 1 1 67 LYS HZ1 H 21.448 0.490 -2.160 1.00 . A A . 67 LYS HZ1 1 1
13 16825 1 1 67 LYS HZ2 H 22.733 0.309 -1.076 1.00 . A A . 67 LYS HZ2 1 1
13 16826 1 1 67 LYS HZ3 H 22.885 -0.244 -2.668 1.00 . A A . 67 LYS HZ3 1 1
13 16827 1 1 67 LYS N N 26.661 1.828 -6.285 1.00 . A A . 67 LYS N 1 1
13 16828 1 1 67 LYS NZ N 22.483 0.503 -2.066 1.00 . A A . 67 LYS NZ 1 1
13 16829 1 1 67 LYS O O 24.025 1.825 -7.608 1.00 . A A . 67 LYS O 1 1
13 16830 1 1 68 SER C C 22.680 -1.065 -9.290 1.00 . A A . 68 SER C 1 1
13 16831 1 1 68 SER CA C 23.900 -0.179 -9.519 1.00 . A A . 68 SER CA 1 1
13 16832 1 1 68 SER CB C 24.676 -0.666 -10.744 1.00 . A A . 68 SER CB 1 1
13 16833 1 1 68 SER H H 25.367 -0.926 -8.188 1.00 . A A . 68 SER H 1 1
13 16834 1 1 68 SER HA H 23.567 0.834 -9.694 1.00 . A A . 68 SER HA 1 1
13 16835 1 1 68 SER HB2 H 24.083 -0.504 -11.631 1.00 . A A . 68 SER HB2 1 1
13 16836 1 1 68 SER HB3 H 25.602 -0.115 -10.824 1.00 . A A . 68 SER HB3 1 1
13 16837 1 1 68 SER HG H 25.607 -2.290 -11.323 1.00 . A A . 68 SER HG 1 1
13 16838 1 1 68 SER N N 24.763 -0.169 -8.344 1.00 . A A . 68 SER N 1 1
13 16839 1 1 68 SER O O 22.106 -1.607 -10.234 1.00 . A A . 68 SER O 1 1
13 16840 1 1 68 SER OG O 24.975 -2.048 -10.642 1.00 . A A . 68 SER OG 1 1
13 16841 1 1 69 GLY C C 19.839 -1.441 -8.208 1.00 . A A . 69 GLY C 1 1
13 16842 1 1 69 GLY CA C 21.139 -2.029 -7.695 1.00 . A A . 69 GLY CA 1 1
13 16843 1 1 69 GLY H H 22.784 -0.752 -7.316 1.00 . A A . 69 GLY H 1 1
13 16844 1 1 69 GLY HA2 H 21.274 -3.009 -8.127 1.00 . A A . 69 GLY HA2 1 1
13 16845 1 1 69 GLY HA3 H 21.078 -2.125 -6.621 1.00 . A A . 69 GLY HA3 1 1
13 16846 1 1 69 GLY N N 22.288 -1.208 -8.027 1.00 . A A . 69 GLY N 1 1
13 16847 1 1 69 GLY O O 19.219 -1.990 -9.119 1.00 . A A . 69 GLY O 1 1
13 16848 1 1 70 GLU C C 18.152 0.554 -9.532 1.00 . A A . 70 GLU C 1 1
13 16849 1 1 70 GLU CA C 18.187 0.336 -8.022 1.00 . A A . 70 GLU CA 1 1
13 16850 1 1 70 GLU CB C 18.041 1.677 -7.299 1.00 . A A . 70 GLU CB 1 1
13 16851 1 1 70 GLU CD C 16.208 3.409 -7.459 1.00 . A A . 70 GLU CD 1 1
13 16852 1 1 70 GLU CG C 16.603 2.032 -6.960 1.00 . A A . 70 GLU CG 1 1
13 16853 1 1 70 GLU H H 19.961 0.066 -6.899 1.00 . A A . 70 GLU H 1 1
13 16854 1 1 70 GLU HA H 17.364 -0.304 -7.743 1.00 . A A . 70 GLU HA 1 1
13 16855 1 1 70 GLU HB2 H 18.607 1.641 -6.380 1.00 . A A . 70 GLU HB2 1 1
13 16856 1 1 70 GLU HB3 H 18.443 2.457 -7.929 1.00 . A A . 70 GLU HB3 1 1
13 16857 1 1 70 GLU HG2 H 15.949 1.301 -7.413 1.00 . A A . 70 GLU HG2 1 1
13 16858 1 1 70 GLU HG3 H 16.482 2.006 -5.887 1.00 . A A . 70 GLU HG3 1 1
13 16859 1 1 70 GLU N N 19.424 -0.324 -7.620 1.00 . A A . 70 GLU N 1 1
13 16860 1 1 70 GLU O O 17.127 0.336 -10.178 1.00 . A A . 70 GLU O 1 1
13 16861 1 1 70 GLU OE1 O 16.382 4.386 -6.701 1.00 . A A . 70 GLU OE1 1 1
13 16862 1 1 70 GLU OE2 O 15.726 3.509 -8.606 1.00 . A A . 70 GLU OE2 1 1
13 16863 1 1 71 LEU C C 18.903 0.022 -12.318 1.00 . A A . 71 LEU C 1 1
13 16864 1 1 71 LEU CA C 19.379 1.233 -11.522 1.00 . A A . 71 LEU CA 1 1
13 16865 1 1 71 LEU CB C 20.822 1.571 -11.901 1.00 . A A . 71 LEU CB 1 1
13 16866 1 1 71 LEU CD1 C 22.597 3.250 -12.463 1.00 . A A . 71 LEU CD1 1 1
13 16867 1 1 71 LEU CD2 C 20.234 3.644 -13.184 1.00 . A A . 71 LEU CD2 1 1
13 16868 1 1 71 LEU CG C 21.132 3.055 -12.105 1.00 . A A . 71 LEU CG 1 1
13 16869 1 1 71 LEU H H 20.063 1.140 -9.521 1.00 . A A . 71 LEU H 1 1
13 16870 1 1 71 LEU HA H 18.746 2.075 -11.757 1.00 . A A . 71 LEU HA 1 1
13 16871 1 1 71 LEU HB2 H 21.465 1.204 -11.117 1.00 . A A . 71 LEU HB2 1 1
13 16872 1 1 71 LEU HB3 H 21.050 1.055 -12.823 1.00 . A A . 71 LEU HB3 1 1
13 16873 1 1 71 LEU HD11 H 22.673 3.652 -13.462 1.00 . A A . 71 LEU HD11 1 1
13 16874 1 1 71 LEU HD12 H 23.108 2.300 -12.417 1.00 . A A . 71 LEU HD12 1 1
13 16875 1 1 71 LEU HD13 H 23.050 3.936 -11.763 1.00 . A A . 71 LEU HD13 1 1
13 16876 1 1 71 LEU HD21 H 20.128 2.934 -13.991 1.00 . A A . 71 LEU HD21 1 1
13 16877 1 1 71 LEU HD22 H 20.676 4.555 -13.562 1.00 . A A . 71 LEU HD22 1 1
13 16878 1 1 71 LEU HD23 H 19.263 3.861 -12.765 1.00 . A A . 71 LEU HD23 1 1
13 16879 1 1 71 LEU HG H 20.940 3.586 -11.183 1.00 . A A . 71 LEU HG 1 1
13 16880 1 1 71 LEU N N 19.279 0.985 -10.087 1.00 . A A . 71 LEU N 1 1
13 16881 1 1 71 LEU O O 18.311 0.163 -13.388 1.00 . A A . 71 LEU O 1 1
13 16882 1 1 72 LYS C C 17.244 -2.585 -12.381 1.00 . A A . 72 LYS C 1 1
13 16883 1 1 72 LYS CA C 18.758 -2.404 -12.446 1.00 . A A . 72 LYS CA 1 1
13 16884 1 1 72 LYS CB C 19.453 -3.603 -11.797 1.00 . A A . 72 LYS CB 1 1
13 16885 1 1 72 LYS CD C 19.809 -4.779 -13.988 1.00 . A A . 72 LYS CD 1 1
13 16886 1 1 72 LYS CE C 19.929 -6.289 -14.131 1.00 . A A . 72 LYS CE 1 1
13 16887 1 1 72 LYS CG C 20.459 -4.288 -12.706 1.00 . A A . 72 LYS CG 1 1
13 16888 1 1 72 LYS H H 19.638 -1.216 -10.931 1.00 . A A . 72 LYS H 1 1
13 16889 1 1 72 LYS HA H 19.057 -2.342 -13.481 1.00 . A A . 72 LYS HA 1 1
13 16890 1 1 72 LYS HB2 H 19.970 -3.267 -10.910 1.00 . A A . 72 LYS HB2 1 1
13 16891 1 1 72 LYS HB3 H 18.704 -4.328 -11.513 1.00 . A A . 72 LYS HB3 1 1
13 16892 1 1 72 LYS HD2 H 18.762 -4.513 -13.976 1.00 . A A . 72 LYS HD2 1 1
13 16893 1 1 72 LYS HD3 H 20.292 -4.306 -14.831 1.00 . A A . 72 LYS HD3 1 1
13 16894 1 1 72 LYS HE2 H 19.397 -6.758 -13.318 1.00 . A A . 72 LYS HE2 1 1
13 16895 1 1 72 LYS HE3 H 19.485 -6.584 -15.070 1.00 . A A . 72 LYS HE3 1 1
13 16896 1 1 72 LYS HG2 H 21.240 -3.586 -12.957 1.00 . A A . 72 LYS HG2 1 1
13 16897 1 1 72 LYS HG3 H 20.886 -5.132 -12.183 1.00 . A A . 72 LYS HG3 1 1
13 16898 1 1 72 LYS HZ1 H 21.963 -6.002 -14.513 1.00 . A A . 72 LYS HZ1 1 1
13 16899 1 1 72 LYS HZ2 H 21.459 -7.610 -14.657 1.00 . A A . 72 LYS HZ2 1 1
13 16900 1 1 72 LYS HZ3 H 21.648 -6.918 -13.125 1.00 . A A . 72 LYS HZ3 1 1
13 16901 1 1 72 LYS N N 19.163 -1.168 -11.788 1.00 . A A . 72 LYS N 1 1
13 16902 1 1 72 LYS NZ N 21.349 -6.736 -14.104 1.00 . A A . 72 LYS NZ 1 1
13 16903 1 1 72 LYS O O 16.632 -3.123 -13.305 1.00 . A A . 72 LYS O 1 1
13 16904 1 1 73 THR C C 14.464 -1.164 -11.884 1.00 . A A . 73 THR C 1 1
13 16905 1 1 73 THR CA C 15.204 -2.242 -11.100 1.00 . A A . 73 THR CA 1 1
13 16906 1 1 73 THR CB C 14.818 -2.135 -9.612 1.00 . A A . 73 THR CB 1 1
13 16907 1 1 73 THR CG2 C 13.608 -3.004 -9.303 1.00 . A A . 73 THR CG2 1 1
13 16908 1 1 73 THR H H 17.187 -1.712 -10.584 1.00 . A A . 73 THR H 1 1
13 16909 1 1 73 THR HA H 14.895 -3.212 -11.461 1.00 . A A . 73 THR HA 1 1
13 16910 1 1 73 THR HB H 14.569 -1.106 -9.394 1.00 . A A . 73 THR HB 1 1
13 16911 1 1 73 THR HG1 H 16.291 -3.353 -9.128 1.00 . A A . 73 THR HG1 1 1
13 16912 1 1 73 THR HG21 H 12.806 -2.384 -8.929 1.00 . A A . 73 THR HG21 1 1
13 16913 1 1 73 THR HG22 H 13.874 -3.738 -8.558 1.00 . A A . 73 THR HG22 1 1
13 16914 1 1 73 THR HG23 H 13.285 -3.504 -10.204 1.00 . A A . 73 THR HG23 1 1
13 16915 1 1 73 THR N N 16.645 -2.131 -11.285 1.00 . A A . 73 THR N 1 1
13 16916 1 1 73 THR O O 13.338 -1.374 -12.335 1.00 . A A . 73 THR O 1 1
13 16917 1 1 73 THR OG1 O 15.921 -2.534 -8.791 1.00 . A A . 73 THR OG1 1 1
13 16918 1 1 74 TRP C C 14.447 0.801 -14.267 1.00 . A A . 74 TRP C 1 1
13 16919 1 1 74 TRP CA C 14.505 1.101 -12.773 1.00 . A A . 74 TRP CA 1 1
13 16920 1 1 74 TRP CB C 15.299 2.385 -12.529 1.00 . A A . 74 TRP CB 1 1
13 16921 1 1 74 TRP CD1 C 15.257 4.366 -14.154 1.00 . A A . 74 TRP CD1 1 1
13 16922 1 1 74 TRP CD2 C 13.410 4.160 -12.904 1.00 . A A . 74 TRP CD2 1 1
13 16923 1 1 74 TRP CE2 C 13.260 5.278 -13.748 1.00 . A A . 74 TRP CE2 1 1
13 16924 1 1 74 TRP CE3 C 12.371 3.833 -12.029 1.00 . A A . 74 TRP CE3 1 1
13 16925 1 1 74 TRP CG C 14.694 3.591 -13.181 1.00 . A A . 74 TRP CG 1 1
13 16926 1 1 74 TRP CH2 C 11.113 5.726 -12.871 1.00 . A A . 74 TRP CH2 1 1
13 16927 1 1 74 TRP CZ2 C 12.114 6.069 -13.738 1.00 . A A . 74 TRP CZ2 1 1
13 16928 1 1 74 TRP CZ3 C 11.235 4.620 -12.020 1.00 . A A . 74 TRP CZ3 1 1
13 16929 1 1 74 TRP H H 16.000 0.096 -11.659 1.00 . A A . 74 TRP H 1 1
13 16930 1 1 74 TRP HA H 13.499 1.235 -12.405 1.00 . A A . 74 TRP HA 1 1
13 16931 1 1 74 TRP HB2 H 15.352 2.572 -11.467 1.00 . A A . 74 TRP HB2 1 1
13 16932 1 1 74 TRP HB3 H 16.299 2.261 -12.919 1.00 . A A . 74 TRP HB3 1 1
13 16933 1 1 74 TRP HD1 H 16.234 4.194 -14.579 1.00 . A A . 74 TRP HD1 1 1
13 16934 1 1 74 TRP HE1 H 14.577 6.070 -15.176 1.00 . A A . 74 TRP HE1 1 1
13 16935 1 1 74 TRP HE3 H 12.446 2.984 -11.365 1.00 . A A . 74 TRP HE3 1 1
13 16936 1 1 74 TRP HH2 H 10.207 6.312 -12.830 1.00 . A A . 74 TRP HH2 1 1
13 16937 1 1 74 TRP HZ2 H 12.004 6.925 -14.388 1.00 . A A . 74 TRP HZ2 1 1
13 16938 1 1 74 TRP HZ3 H 10.422 4.383 -11.349 1.00 . A A . 74 TRP HZ3 1 1
13 16939 1 1 74 TRP N N 15.104 -0.011 -12.042 1.00 . A A . 74 TRP N 1 1
13 16940 1 1 74 TRP NE1 N 14.400 5.383 -14.499 1.00 . A A . 74 TRP NE1 1 1
13 16941 1 1 74 TRP O O 13.431 1.040 -14.918 1.00 . A A . 74 TRP O 1 1
13 16942 1 1 75 GLY C C 14.529 -1.045 -16.624 1.00 . A A . 75 GLY C 1 1
13 16943 1 1 75 GLY CA C 15.595 -0.047 -16.219 1.00 . A A . 75 GLY CA 1 1
13 16944 1 1 75 GLY H H 16.325 0.108 -14.237 1.00 . A A . 75 GLY H 1 1
13 16945 1 1 75 GLY HA2 H 15.461 0.860 -16.789 1.00 . A A . 75 GLY HA2 1 1
13 16946 1 1 75 GLY HA3 H 16.566 -0.463 -16.446 1.00 . A A . 75 GLY HA3 1 1
13 16947 1 1 75 GLY N N 15.544 0.276 -14.805 1.00 . A A . 75 GLY N 1 1
13 16948 1 1 75 GLY O O 14.220 -1.187 -17.808 1.00 . A A . 75 GLY O 1 1
13 16949 1 1 76 LEU C C 11.552 -2.193 -15.517 1.00 . A A . 76 LEU C 1 1
13 16950 1 1 76 LEU CA C 12.927 -2.730 -15.902 1.00 . A A . 76 LEU CA 1 1
13 16951 1 1 76 LEU CB C 13.219 -4.017 -15.129 1.00 . A A . 76 LEU CB 1 1
13 16952 1 1 76 LEU CD1 C 14.485 -6.163 -14.858 1.00 . A A . 76 LEU CD1 1 1
13 16953 1 1 76 LEU CD2 C 13.884 -5.350 -17.146 1.00 . A A . 76 LEU CD2 1 1
13 16954 1 1 76 LEU CG C 14.279 -4.938 -15.735 1.00 . A A . 76 LEU CG 1 1
13 16955 1 1 76 LEU H H 14.253 -1.580 -14.718 1.00 . A A . 76 LEU H 1 1
13 16956 1 1 76 LEU HA H 12.933 -2.945 -16.960 1.00 . A A . 76 LEU HA 1 1
13 16957 1 1 76 LEU HB2 H 13.548 -3.741 -14.139 1.00 . A A . 76 LEU HB2 1 1
13 16958 1 1 76 LEU HB3 H 12.296 -4.575 -15.057 1.00 . A A . 76 LEU HB3 1 1
13 16959 1 1 76 LEU HD11 H 13.535 -6.484 -14.458 1.00 . A A . 76 LEU HD11 1 1
13 16960 1 1 76 LEU HD12 H 15.153 -5.917 -14.046 1.00 . A A . 76 LEU HD12 1 1
13 16961 1 1 76 LEU HD13 H 14.915 -6.960 -15.448 1.00 . A A . 76 LEU HD13 1 1
13 16962 1 1 76 LEU HD21 H 12.841 -5.630 -17.160 1.00 . A A . 76 LEU HD21 1 1
13 16963 1 1 76 LEU HD22 H 14.486 -6.191 -17.457 1.00 . A A . 76 LEU HD22 1 1
13 16964 1 1 76 LEU HD23 H 14.044 -4.522 -17.820 1.00 . A A . 76 LEU HD23 1 1
13 16965 1 1 76 LEU HG H 15.219 -4.407 -15.792 1.00 . A A . 76 LEU HG 1 1
13 16966 1 1 76 LEU N N 13.965 -1.738 -15.641 1.00 . A A . 76 LEU N 1 1
13 16967 1 1 76 LEU O O 10.615 -2.230 -16.314 1.00 . A A . 76 LEU O 1 1
13 16968 1 1 77 VAL C C 9.741 0.054 -14.637 1.00 . A A . 77 VAL C 1 1
13 16969 1 1 77 VAL CA C 10.181 -1.143 -13.802 1.00 . A A . 77 VAL CA 1 1
13 16970 1 1 77 VAL CB C 10.291 -0.713 -12.327 1.00 . A A . 77 VAL CB 1 1
13 16971 1 1 77 VAL CG1 C 9.011 -0.029 -11.873 1.00 . A A . 77 VAL CG1 1 1
13 16972 1 1 77 VAL CG2 C 10.607 -1.912 -11.446 1.00 . A A . 77 VAL CG2 1 1
13 16973 1 1 77 VAL H H 12.223 -1.689 -13.703 1.00 . A A . 77 VAL H 1 1
13 16974 1 1 77 VAL HA H 9.430 -1.916 -13.875 1.00 . A A . 77 VAL HA 1 1
13 16975 1 1 77 VAL HB H 11.102 -0.005 -12.239 1.00 . A A . 77 VAL HB 1 1
13 16976 1 1 77 VAL HG11 H 9.182 1.035 -11.788 1.00 . A A . 77 VAL HG11 1 1
13 16977 1 1 77 VAL HG12 H 8.229 -0.212 -12.595 1.00 . A A . 77 VAL HG12 1 1
13 16978 1 1 77 VAL HG13 H 8.714 -0.422 -10.912 1.00 . A A . 77 VAL HG13 1 1
13 16979 1 1 77 VAL HG21 H 9.718 -2.514 -11.327 1.00 . A A . 77 VAL HG21 1 1
13 16980 1 1 77 VAL HG22 H 11.383 -2.505 -11.907 1.00 . A A . 77 VAL HG22 1 1
13 16981 1 1 77 VAL HG23 H 10.942 -1.570 -10.478 1.00 . A A . 77 VAL HG23 1 1
13 16982 1 1 77 VAL N N 11.440 -1.691 -14.292 1.00 . A A . 77 VAL N 1 1
13 16983 1 1 77 VAL O O 8.547 0.293 -14.819 1.00 . A A . 77 VAL O 1 1
13 16984 1 1 78 LEU C C 10.085 1.575 -17.392 1.00 . A A . 78 LEU C 1 1
13 16985 1 1 78 LEU CA C 10.427 1.978 -15.962 1.00 . A A . 78 LEU CA 1 1
13 16986 1 1 78 LEU CB C 11.625 2.929 -15.960 1.00 . A A . 78 LEU CB 1 1
13 16987 1 1 78 LEU CD1 C 11.677 4.312 -18.050 1.00 . A A . 78 LEU CD1 1 1
13 16988 1 1 78 LEU CD2 C 9.953 4.766 -16.296 1.00 . A A . 78 LEU CD2 1 1
13 16989 1 1 78 LEU CG C 11.383 4.316 -16.558 1.00 . A A . 78 LEU CG 1 1
13 16990 1 1 78 LEU H H 11.646 0.564 -14.964 1.00 . A A . 78 LEU H 1 1
13 16991 1 1 78 LEU HA H 9.577 2.483 -15.530 1.00 . A A . 78 LEU HA 1 1
13 16992 1 1 78 LEU HB2 H 11.941 3.062 -14.937 1.00 . A A . 78 LEU HB2 1 1
13 16993 1 1 78 LEU HB3 H 12.420 2.460 -16.523 1.00 . A A . 78 LEU HB3 1 1
13 16994 1 1 78 LEU HD11 H 12.732 4.475 -18.209 1.00 . A A . 78 LEU HD11 1 1
13 16995 1 1 78 LEU HD12 H 11.115 5.100 -18.530 1.00 . A A . 78 LEU HD12 1 1
13 16996 1 1 78 LEU HD13 H 11.392 3.359 -18.471 1.00 . A A . 78 LEU HD13 1 1
13 16997 1 1 78 LEU HD21 H 9.900 5.844 -16.354 1.00 . A A . 78 LEU HD21 1 1
13 16998 1 1 78 LEU HD22 H 9.649 4.443 -15.311 1.00 . A A . 78 LEU HD22 1 1
13 16999 1 1 78 LEU HD23 H 9.297 4.333 -17.036 1.00 . A A . 78 LEU HD23 1 1
13 17000 1 1 78 LEU HG H 12.050 5.025 -16.088 1.00 . A A . 78 LEU HG 1 1
13 17001 1 1 78 LEU N N 10.714 0.804 -15.144 1.00 . A A . 78 LEU N 1 1
13 17002 1 1 78 LEU O O 9.403 2.307 -18.108 1.00 . A A . 78 LEU O 1 1
13 17003 1 1 79 GLY C C 8.857 -0.518 -19.327 1.00 . A A . 79 GLY C 1 1
13 17004 1 1 79 GLY CA C 10.296 -0.078 -19.145 1.00 . A A . 79 GLY CA 1 1
13 17005 1 1 79 GLY H H 11.102 -0.138 -17.187 1.00 . A A . 79 GLY H 1 1
13 17006 1 1 79 GLY HA2 H 10.512 0.712 -19.848 1.00 . A A . 79 GLY HA2 1 1
13 17007 1 1 79 GLY HA3 H 10.945 -0.917 -19.350 1.00 . A A . 79 GLY HA3 1 1
13 17008 1 1 79 GLY N N 10.563 0.404 -17.802 1.00 . A A . 79 GLY N 1 1
13 17009 1 1 79 GLY O O 8.137 0.024 -20.165 1.00 . A A . 79 GLY O 1 1
13 17010 1 1 80 ALA C C 6.058 -0.882 -18.566 1.00 . A A . 80 ALA C 1 1
13 17011 1 1 80 ALA CA C 7.075 -2.017 -18.620 1.00 . A A . 80 ALA CA 1 1
13 17012 1 1 80 ALA CB C 6.819 -3.011 -17.498 1.00 . A A . 80 ALA CB 1 1
13 17013 1 1 80 ALA H H 9.059 -1.896 -17.893 1.00 . A A . 80 ALA H 1 1
13 17014 1 1 80 ALA HA H 6.968 -2.538 -19.561 1.00 . A A . 80 ALA HA 1 1
13 17015 1 1 80 ALA HB1 H 5.809 -3.385 -17.572 1.00 . A A . 80 ALA HB1 1 1
13 17016 1 1 80 ALA HB2 H 7.515 -3.833 -17.580 1.00 . A A . 80 ALA HB2 1 1
13 17017 1 1 80 ALA HB3 H 6.952 -2.521 -16.545 1.00 . A A . 80 ALA HB3 1 1
13 17018 1 1 80 ALA N N 8.437 -1.504 -18.542 1.00 . A A . 80 ALA N 1 1
13 17019 1 1 80 ALA O O 5.003 -0.948 -19.199 1.00 . A A . 80 ALA O 1 1
13 17020 1 1 81 LEU C C 5.449 2.120 -18.958 1.00 . A A . 81 LEU C 1 1
13 17021 1 1 81 LEU CA C 5.493 1.309 -17.667 1.00 . A A . 81 LEU CA 1 1
13 17022 1 1 81 LEU CB C 5.953 2.196 -16.509 1.00 . A A . 81 LEU CB 1 1
13 17023 1 1 81 LEU CD1 C 6.117 2.672 -14.054 1.00 . A A . 81 LEU CD1 1 1
13 17024 1 1 81 LEU CD2 C 4.072 1.567 -14.976 1.00 . A A . 81 LEU CD2 1 1
13 17025 1 1 81 LEU CG C 5.581 1.715 -15.106 1.00 . A A . 81 LEU CG 1 1
13 17026 1 1 81 LEU H H 7.233 0.154 -17.325 1.00 . A A . 81 LEU H 1 1
13 17027 1 1 81 LEU HA H 4.501 0.939 -17.455 1.00 . A A . 81 LEU HA 1 1
13 17028 1 1 81 LEU HB2 H 7.028 2.273 -16.558 1.00 . A A . 81 LEU HB2 1 1
13 17029 1 1 81 LEU HB3 H 5.517 3.175 -16.650 1.00 . A A . 81 LEU HB3 1 1
13 17030 1 1 81 LEU HD11 H 5.766 2.369 -13.079 1.00 . A A . 81 LEU HD11 1 1
13 17031 1 1 81 LEU HD12 H 5.771 3.672 -14.267 1.00 . A A . 81 LEU HD12 1 1
13 17032 1 1 81 LEU HD13 H 7.198 2.655 -14.069 1.00 . A A . 81 LEU HD13 1 1
13 17033 1 1 81 LEU HD21 H 3.791 1.654 -13.936 1.00 . A A . 81 LEU HD21 1 1
13 17034 1 1 81 LEU HD22 H 3.772 0.598 -15.350 1.00 . A A . 81 LEU HD22 1 1
13 17035 1 1 81 LEU HD23 H 3.584 2.341 -15.547 1.00 . A A . 81 LEU HD23 1 1
13 17036 1 1 81 LEU HG H 6.029 0.745 -14.935 1.00 . A A . 81 LEU HG 1 1
13 17037 1 1 81 LEU N N 6.380 0.159 -17.805 1.00 . A A . 81 LEU N 1 1
13 17038 1 1 81 LEU O O 4.379 2.516 -19.419 1.00 . A A . 81 LEU O 1 1
13 17039 1 1 82 LYS C C 5.790 2.548 -21.844 1.00 . A A . 82 LYS C 1 1
13 17040 1 1 82 LYS CA C 6.716 3.124 -20.778 1.00 . A A . 82 LYS CA 1 1
13 17041 1 1 82 LYS CB C 8.159 3.127 -21.288 1.00 . A A . 82 LYS CB 1 1
13 17042 1 1 82 LYS CD C 9.891 4.887 -20.824 1.00 . A A . 82 LYS CD 1 1
13 17043 1 1 82 LYS CE C 9.971 6.390 -20.605 1.00 . A A . 82 LYS CE 1 1
13 17044 1 1 82 LYS CG C 8.673 4.509 -21.652 1.00 . A A . 82 LYS CG 1 1
13 17045 1 1 82 LYS H H 7.439 2.021 -19.122 1.00 . A A . 82 LYS H 1 1
13 17046 1 1 82 LYS HA H 6.416 4.140 -20.569 1.00 . A A . 82 LYS HA 1 1
13 17047 1 1 82 LYS HB2 H 8.800 2.717 -20.521 1.00 . A A . 82 LYS HB2 1 1
13 17048 1 1 82 LYS HB3 H 8.219 2.501 -22.167 1.00 . A A . 82 LYS HB3 1 1
13 17049 1 1 82 LYS HD2 H 9.828 4.397 -19.864 1.00 . A A . 82 LYS HD2 1 1
13 17050 1 1 82 LYS HD3 H 10.782 4.558 -21.341 1.00 . A A . 82 LYS HD3 1 1
13 17051 1 1 82 LYS HE2 H 8.987 6.812 -20.737 1.00 . A A . 82 LYS HE2 1 1
13 17052 1 1 82 LYS HE3 H 10.310 6.575 -19.597 1.00 . A A . 82 LYS HE3 1 1
13 17053 1 1 82 LYS HG2 H 8.945 4.518 -22.697 1.00 . A A . 82 LYS HG2 1 1
13 17054 1 1 82 LYS HG3 H 7.890 5.232 -21.475 1.00 . A A . 82 LYS HG3 1 1
13 17055 1 1 82 LYS HZ1 H 11.835 7.185 -21.108 1.00 . A A . 82 LYS HZ1 1 1
13 17056 1 1 82 LYS HZ2 H 10.534 7.962 -21.859 1.00 . A A . 82 LYS HZ2 1 1
13 17057 1 1 82 LYS HZ3 H 11.037 6.441 -22.401 1.00 . A A . 82 LYS HZ3 1 1
13 17058 1 1 82 LYS N N 6.620 2.363 -19.538 1.00 . A A . 82 LYS N 1 1
13 17059 1 1 82 LYS NZ N 10.910 7.040 -21.561 1.00 . A A . 82 LYS NZ 1 1
13 17060 1 1 82 LYS O O 5.116 3.287 -22.560 1.00 . A A . 82 LYS O 1 1
13 17061 1 1 83 ALA C C 3.453 0.565 -22.484 1.00 . A A . 83 ALA C 1 1
13 17062 1 1 83 ALA CA C 4.915 0.547 -22.918 1.00 . A A . 83 ALA CA 1 1
13 17063 1 1 83 ALA CB C 5.388 -0.884 -23.126 1.00 . A A . 83 ALA CB 1 1
13 17064 1 1 83 ALA H H 6.321 0.687 -21.343 1.00 . A A . 83 ALA H 1 1
13 17065 1 1 83 ALA HA H 5.007 1.071 -23.859 1.00 . A A . 83 ALA HA 1 1
13 17066 1 1 83 ALA HB1 H 5.996 -0.935 -24.018 1.00 . A A . 83 ALA HB1 1 1
13 17067 1 1 83 ALA HB2 H 5.972 -1.197 -22.274 1.00 . A A . 83 ALA HB2 1 1
13 17068 1 1 83 ALA HB3 H 4.532 -1.533 -23.236 1.00 . A A . 83 ALA HB3 1 1
13 17069 1 1 83 ALA N N 5.761 1.223 -21.942 1.00 . A A . 83 ALA N 1 1
13 17070 1 1 83 ALA O O 2.550 0.409 -23.304 1.00 . A A . 83 ALA O 1 1
13 17071 1 1 84 ALA C C 1.048 1.887 -21.315 1.00 . A A . 84 ALA C 1 1
13 17072 1 1 84 ALA CA C 1.877 0.797 -20.645 1.00 . A A . 84 ALA CA 1 1
13 17073 1 1 84 ALA CB C 1.919 1.013 -19.139 1.00 . A A . 84 ALA CB 1 1
13 17074 1 1 84 ALA H H 3.990 0.875 -20.583 1.00 . A A . 84 ALA H 1 1
13 17075 1 1 84 ALA HA H 1.413 -0.161 -20.833 1.00 . A A . 84 ALA HA 1 1
13 17076 1 1 84 ALA HB1 H 2.890 0.727 -18.762 1.00 . A A . 84 ALA HB1 1 1
13 17077 1 1 84 ALA HB2 H 1.739 2.055 -18.920 1.00 . A A . 84 ALA HB2 1 1
13 17078 1 1 84 ALA HB3 H 1.158 0.409 -18.668 1.00 . A A . 84 ALA HB3 1 1
13 17079 1 1 84 ALA N N 3.229 0.757 -21.188 1.00 . A A . 84 ALA N 1 1
13 17080 1 1 84 ALA O O -0.131 1.691 -21.610 1.00 . A A . 84 ALA O 1 1
13 17081 1 1 85 ARG C C 1.174 4.122 -23.699 1.00 . A A . 85 ARG C 1 1
13 17082 1 1 85 ARG CA C 0.990 4.159 -22.184 1.00 . A A . 85 ARG CA 1 1
13 17083 1 1 85 ARG CB C 1.518 5.483 -21.628 1.00 . A A . 85 ARG CB 1 1
13 17084 1 1 85 ARG CD C 3.743 6.235 -20.736 1.00 . A A . 85 ARG CD 1 1
13 17085 1 1 85 ARG CG C 2.979 5.742 -21.954 1.00 . A A . 85 ARG CG 1 1
13 17086 1 1 85 ARG CZ C 5.108 8.123 -21.521 1.00 . A A . 85 ARG CZ 1 1
13 17087 1 1 85 ARG H H 2.612 3.133 -21.292 1.00 . A A . 85 ARG H 1 1
13 17088 1 1 85 ARG HA H -0.063 4.079 -21.959 1.00 . A A . 85 ARG HA 1 1
13 17089 1 1 85 ARG HB2 H 0.932 6.292 -22.039 1.00 . A A . 85 ARG HB2 1 1
13 17090 1 1 85 ARG HB3 H 1.406 5.478 -20.554 1.00 . A A . 85 ARG HB3 1 1
13 17091 1 1 85 ARG HD2 H 3.132 6.954 -20.211 1.00 . A A . 85 ARG HD2 1 1
13 17092 1 1 85 ARG HD3 H 3.945 5.394 -20.089 1.00 . A A . 85 ARG HD3 1 1
13 17093 1 1 85 ARG HE H 5.822 6.327 -21.031 1.00 . A A . 85 ARG HE 1 1
13 17094 1 1 85 ARG HG2 H 3.430 4.822 -22.299 1.00 . A A . 85 ARG HG2 1 1
13 17095 1 1 85 ARG HG3 H 3.038 6.488 -22.733 1.00 . A A . 85 ARG HG3 1 1
13 17096 1 1 85 ARG HH11 H 3.128 8.502 -21.390 1.00 . A A . 85 ARG HH11 1 1
13 17097 1 1 85 ARG HH12 H 4.102 9.825 -21.942 1.00 . A A . 85 ARG HH12 1 1
13 17098 1 1 85 ARG HH21 H 7.115 8.060 -21.757 1.00 . A A . 85 ARG HH21 1 1
13 17099 1 1 85 ARG HH22 H 6.369 9.572 -22.151 1.00 . A A . 85 ARG HH22 1 1
13 17100 1 1 85 ARG N N 1.671 3.037 -21.551 1.00 . A A . 85 ARG N 1 1
13 17101 1 1 85 ARG NE N 5.008 6.867 -21.102 1.00 . A A . 85 ARG NE 1 1
13 17102 1 1 85 ARG NH1 N 4.024 8.878 -21.627 1.00 . A A . 85 ARG NH1 1 1
13 17103 1 1 85 ARG NH2 N 6.295 8.627 -21.835 1.00 . A A . 85 ARG NH2 1 1
13 17104 1 1 85 ARG O O 0.283 4.516 -24.451 1.00 . A A . 85 ARG O 1 1
13 17105 1 1 86 GLU C C 2.354 4.888 -26.259 1.00 . A A . 86 GLU C 1 1
13 17106 1 1 86 GLU CA C 2.635 3.560 -25.562 1.00 . A A . 86 GLU CA 1 1
13 17107 1 1 86 GLU CB C 1.811 2.447 -26.212 1.00 . A A . 86 GLU CB 1 1
13 17108 1 1 86 GLU CD C 3.177 0.778 -27.528 1.00 . A A . 86 GLU CD 1 1
13 17109 1 1 86 GLU CG C 2.504 1.094 -26.206 1.00 . A A . 86 GLU CG 1 1
13 17110 1 1 86 GLU H H 3.005 3.348 -23.488 1.00 . A A . 86 GLU H 1 1
13 17111 1 1 86 GLU HA H 3.684 3.327 -25.666 1.00 . A A . 86 GLU HA 1 1
13 17112 1 1 86 GLU HB2 H 0.875 2.351 -25.682 1.00 . A A . 86 GLU HB2 1 1
13 17113 1 1 86 GLU HB3 H 1.608 2.718 -27.238 1.00 . A A . 86 GLU HB3 1 1
13 17114 1 1 86 GLU HG2 H 3.253 1.091 -25.429 1.00 . A A . 86 GLU HG2 1 1
13 17115 1 1 86 GLU HG3 H 1.770 0.329 -26.000 1.00 . A A . 86 GLU HG3 1 1
13 17116 1 1 86 GLU N N 2.335 3.647 -24.138 1.00 . A A . 86 GLU N 1 1
13 17117 1 1 86 GLU O O 1.354 5.034 -26.960 1.00 . A A . 86 GLU O 1 1
13 17118 1 1 86 GLU OE1 O 4.149 1.478 -27.881 1.00 . A A . 86 GLU OE1 1 1
13 17119 1 1 86 GLU OE2 O 2.732 -0.170 -28.209 1.00 . A A . 86 GLU OE2 1 1
13 17120 1 1 87 GLU C C 1.782 7.821 -26.236 1.00 . A A . 87 GLU C 1 1
13 17121 1 1 87 GLU CA C 3.093 7.171 -26.667 1.00 . A A . 87 GLU CA 1 1
13 17122 1 1 87 GLU CB C 3.144 7.062 -28.193 1.00 . A A . 87 GLU CB 1 1
13 17123 1 1 87 GLU CD C 2.976 8.615 -30.178 1.00 . A A . 87 GLU CD 1 1
13 17124 1 1 87 GLU CG C 3.687 8.306 -28.874 1.00 . A A . 87 GLU CG 1 1
13 17125 1 1 87 GLU H H 4.023 5.678 -25.490 1.00 . A A . 87 GLU H 1 1
13 17126 1 1 87 GLU HA H 3.914 7.788 -26.333 1.00 . A A . 87 GLU HA 1 1
13 17127 1 1 87 GLU HB2 H 3.772 6.225 -28.461 1.00 . A A . 87 GLU HB2 1 1
13 17128 1 1 87 GLU HB3 H 2.145 6.882 -28.561 1.00 . A A . 87 GLU HB3 1 1
13 17129 1 1 87 GLU HG2 H 3.566 9.148 -28.208 1.00 . A A . 87 GLU HG2 1 1
13 17130 1 1 87 GLU HG3 H 4.737 8.159 -29.080 1.00 . A A . 87 GLU HG3 1 1
13 17131 1 1 87 GLU N N 3.246 5.854 -26.059 1.00 . A A . 87 GLU N 1 1
13 17132 1 1 87 GLU O O 1.311 8.768 -26.865 1.00 . A A . 87 GLU O 1 1
13 17133 1 1 87 GLU OE1 O 2.959 9.798 -30.578 1.00 . A A . 87 GLU OE1 1 1
13 17134 1 1 87 GLU OE2 O 2.436 7.675 -30.797 1.00 . A A . 87 GLU OE2 1 1
14 17135 1 1 1 SER C C 2.845 -2.109 -0.978 1.00 . A A . 1 SER C 1 1
14 17136 1 1 1 SER CA C 2.950 -0.685 -0.441 1.00 . A A . 1 SER CA 1 1
14 17137 1 1 1 SER CB C 3.959 0.112 -1.272 1.00 . A A . 1 SER CB 1 1
14 17138 1 1 1 SER H1 H 2.676 -0.919 1.645 1.00 . A A . 1 SER H1 1 1
14 17139 1 1 1 SER HA H 1.982 -0.212 -0.515 1.00 . A A . 1 SER HA 1 1
14 17140 1 1 1 SER HB2 H 4.269 -0.479 -2.120 1.00 . A A . 1 SER HB2 1 1
14 17141 1 1 1 SER HB3 H 3.494 1.024 -1.619 1.00 . A A . 1 SER HB3 1 1
14 17142 1 1 1 SER HG H 5.624 -0.346 -0.347 1.00 . A A . 1 SER HG 1 1
14 17143 1 1 1 SER N N 3.341 -0.687 0.963 1.00 . A A . 1 SER N 1 1
14 17144 1 1 1 SER O O 3.839 -2.830 -1.053 1.00 . A A . 1 SER O 1 1
14 17145 1 1 1 SER OG O 5.102 0.445 -0.504 1.00 . A A . 1 SER OG 1 1
14 17146 1 1 2 GLU C C 0.811 -3.777 -3.287 1.00 . A A . 2 GLU C 1 1
14 17147 1 1 2 GLU CA C 1.395 -3.844 -1.879 1.00 . A A . 2 GLU CA 1 1
14 17148 1 1 2 GLU CB C 0.451 -4.621 -0.959 1.00 . A A . 2 GLU CB 1 1
14 17149 1 1 2 GLU CD C -0.716 -6.853 -0.770 1.00 . A A . 2 GLU CD 1 1
14 17150 1 1 2 GLU CG C -0.352 -5.693 -1.677 1.00 . A A . 2 GLU CG 1 1
14 17151 1 1 2 GLU H H 0.878 -1.885 -1.266 1.00 . A A . 2 GLU H 1 1
14 17152 1 1 2 GLU HA H 2.345 -4.357 -1.921 1.00 . A A . 2 GLU HA 1 1
14 17153 1 1 2 GLU HB2 H 1.033 -5.094 -0.182 1.00 . A A . 2 GLU HB2 1 1
14 17154 1 1 2 GLU HB3 H -0.241 -3.927 -0.505 1.00 . A A . 2 GLU HB3 1 1
14 17155 1 1 2 GLU HG2 H -1.262 -5.252 -2.054 1.00 . A A . 2 GLU HG2 1 1
14 17156 1 1 2 GLU HG3 H 0.233 -6.071 -2.502 1.00 . A A . 2 GLU HG3 1 1
14 17157 1 1 2 GLU N N 1.632 -2.506 -1.350 1.00 . A A . 2 GLU N 1 1
14 17158 1 1 2 GLU O O 1.418 -4.252 -4.246 1.00 . A A . 2 GLU O 1 1
14 17159 1 1 2 GLU OE1 O -1.617 -6.683 0.078 1.00 . A A . 2 GLU OE1 1 1
14 17160 1 1 2 GLU OE2 O -0.100 -7.931 -0.909 1.00 . A A . 2 GLU OE2 1 1
14 17161 1 1 3 ALA C C -0.175 -2.280 -5.681 1.00 . A A . 3 ALA C 1 1
14 17162 1 1 3 ALA CA C -1.040 -3.054 -4.692 1.00 . A A . 3 ALA CA 1 1
14 17163 1 1 3 ALA CB C -2.389 -2.371 -4.522 1.00 . A A . 3 ALA CB 1 1
14 17164 1 1 3 ALA H H -0.808 -2.826 -2.601 1.00 . A A . 3 ALA H 1 1
14 17165 1 1 3 ALA HA H -1.213 -4.047 -5.080 1.00 . A A . 3 ALA HA 1 1
14 17166 1 1 3 ALA HB1 H -3.166 -3.120 -4.471 1.00 . A A . 3 ALA HB1 1 1
14 17167 1 1 3 ALA HB2 H -2.387 -1.792 -3.610 1.00 . A A . 3 ALA HB2 1 1
14 17168 1 1 3 ALA HB3 H -2.571 -1.719 -5.363 1.00 . A A . 3 ALA HB3 1 1
14 17169 1 1 3 ALA N N -0.373 -3.185 -3.402 1.00 . A A . 3 ALA N 1 1
14 17170 1 1 3 ALA O O -0.036 -2.674 -6.839 1.00 . A A . 3 ALA O 1 1
14 17171 1 1 4 VAL C C 2.408 -1.161 -6.645 1.00 . A A . 4 VAL C 1 1
14 17172 1 1 4 VAL CA C 1.257 -0.349 -6.062 1.00 . A A . 4 VAL CA 1 1
14 17173 1 1 4 VAL CB C 1.832 0.846 -5.278 1.00 . A A . 4 VAL CB 1 1
14 17174 1 1 4 VAL CG1 C 2.837 0.370 -4.240 1.00 . A A . 4 VAL CG1 1 1
14 17175 1 1 4 VAL CG2 C 2.469 1.849 -6.228 1.00 . A A . 4 VAL CG2 1 1
14 17176 1 1 4 VAL H H 0.257 -0.916 -4.285 1.00 . A A . 4 VAL H 1 1
14 17177 1 1 4 VAL HA H 0.653 0.035 -6.871 1.00 . A A . 4 VAL HA 1 1
14 17178 1 1 4 VAL HB H 1.019 1.336 -4.762 1.00 . A A . 4 VAL HB 1 1
14 17179 1 1 4 VAL HG11 H 3.216 1.220 -3.691 1.00 . A A . 4 VAL HG11 1 1
14 17180 1 1 4 VAL HG12 H 2.354 -0.314 -3.558 1.00 . A A . 4 VAL HG12 1 1
14 17181 1 1 4 VAL HG13 H 3.655 -0.131 -4.735 1.00 . A A . 4 VAL HG13 1 1
14 17182 1 1 4 VAL HG21 H 1.889 1.899 -7.138 1.00 . A A . 4 VAL HG21 1 1
14 17183 1 1 4 VAL HG22 H 2.491 2.823 -5.762 1.00 . A A . 4 VAL HG22 1 1
14 17184 1 1 4 VAL HG23 H 3.476 1.537 -6.459 1.00 . A A . 4 VAL HG23 1 1
14 17185 1 1 4 VAL N N 0.405 -1.178 -5.217 1.00 . A A . 4 VAL N 1 1
14 17186 1 1 4 VAL O O 2.975 -0.800 -7.677 1.00 . A A . 4 VAL O 1 1
14 17187 1 1 5 ILE C C 3.313 -4.202 -7.378 1.00 . A A . 5 ILE C 1 1
14 17188 1 1 5 ILE CA C 3.831 -3.123 -6.433 1.00 . A A . 5 ILE CA 1 1
14 17189 1 1 5 ILE CB C 4.549 -3.795 -5.248 1.00 . A A . 5 ILE CB 1 1
14 17190 1 1 5 ILE CD1 C 5.829 -3.320 -3.100 1.00 . A A . 5 ILE CD1 1 1
14 17191 1 1 5 ILE CG1 C 5.116 -2.737 -4.300 1.00 . A A . 5 ILE CG1 1 1
14 17192 1 1 5 ILE CG2 C 5.654 -4.712 -5.750 1.00 . A A . 5 ILE CG2 1 1
14 17193 1 1 5 ILE H H 2.259 -2.494 -5.163 1.00 . A A . 5 ILE H 1 1
14 17194 1 1 5 ILE HA H 4.547 -2.510 -6.961 1.00 . A A . 5 ILE HA 1 1
14 17195 1 1 5 ILE HB H 3.829 -4.397 -4.714 1.00 . A A . 5 ILE HB 1 1
14 17196 1 1 5 ILE HD11 H 6.756 -3.774 -3.417 1.00 . A A . 5 ILE HD11 1 1
14 17197 1 1 5 ILE HD12 H 6.036 -2.536 -2.387 1.00 . A A . 5 ILE HD12 1 1
14 17198 1 1 5 ILE HD13 H 5.202 -4.069 -2.638 1.00 . A A . 5 ILE HD13 1 1
14 17199 1 1 5 ILE HG12 H 5.821 -2.122 -4.837 1.00 . A A . 5 ILE HG12 1 1
14 17200 1 1 5 ILE HG13 H 4.308 -2.118 -3.938 1.00 . A A . 5 ILE HG13 1 1
14 17201 1 1 5 ILE HG21 H 5.704 -4.660 -6.827 1.00 . A A . 5 ILE HG21 1 1
14 17202 1 1 5 ILE HG22 H 6.599 -4.398 -5.331 1.00 . A A . 5 ILE HG22 1 1
14 17203 1 1 5 ILE HG23 H 5.446 -5.727 -5.447 1.00 . A A . 5 ILE HG23 1 1
14 17204 1 1 5 ILE N N 2.748 -2.259 -5.979 1.00 . A A . 5 ILE N 1 1
14 17205 1 1 5 ILE O O 3.845 -4.392 -8.472 1.00 . A A . 5 ILE O 1 1
14 17206 1 1 6 LYS C C 1.356 -5.463 -9.161 1.00 . A A . 6 LYS C 1 1
14 17207 1 1 6 LYS CA C 1.678 -5.965 -7.757 1.00 . A A . 6 LYS CA 1 1
14 17208 1 1 6 LYS CB C 0.407 -6.493 -7.089 1.00 . A A . 6 LYS CB 1 1
14 17209 1 1 6 LYS CD C -2.006 -6.019 -6.577 1.00 . A A . 6 LYS CD 1 1
14 17210 1 1 6 LYS CE C -3.100 -4.976 -6.749 1.00 . A A . 6 LYS CE 1 1
14 17211 1 1 6 LYS CG C -0.858 -5.787 -7.545 1.00 . A A . 6 LYS CG 1 1
14 17212 1 1 6 LYS H H 1.891 -4.708 -6.067 1.00 . A A . 6 LYS H 1 1
14 17213 1 1 6 LYS HA H 2.396 -6.768 -7.831 1.00 . A A . 6 LYS HA 1 1
14 17214 1 1 6 LYS HB2 H 0.308 -7.545 -7.312 1.00 . A A . 6 LYS HB2 1 1
14 17215 1 1 6 LYS HB3 H 0.498 -6.368 -6.019 1.00 . A A . 6 LYS HB3 1 1
14 17216 1 1 6 LYS HD2 H -2.427 -6.998 -6.758 1.00 . A A . 6 LYS HD2 1 1
14 17217 1 1 6 LYS HD3 H -1.629 -5.970 -5.566 1.00 . A A . 6 LYS HD3 1 1
14 17218 1 1 6 LYS HE2 H -3.756 -5.017 -5.893 1.00 . A A . 6 LYS HE2 1 1
14 17219 1 1 6 LYS HE3 H -2.641 -4.000 -6.804 1.00 . A A . 6 LYS HE3 1 1
14 17220 1 1 6 LYS HG2 H -0.665 -4.727 -7.610 1.00 . A A . 6 LYS HG2 1 1
14 17221 1 1 6 LYS HG3 H -1.138 -6.164 -8.519 1.00 . A A . 6 LYS HG3 1 1
14 17222 1 1 6 LYS HZ1 H -4.619 -4.465 -8.088 1.00 . A A . 6 LYS HZ1 1 1
14 17223 1 1 6 LYS HZ2 H -4.373 -6.131 -7.935 1.00 . A A . 6 LYS HZ2 1 1
14 17224 1 1 6 LYS HZ3 H -3.278 -5.193 -8.819 1.00 . A A . 6 LYS HZ3 1 1
14 17225 1 1 6 LYS N N 2.271 -4.906 -6.949 1.00 . A A . 6 LYS N 1 1
14 17226 1 1 6 LYS NZ N -3.898 -5.207 -7.984 1.00 . A A . 6 LYS NZ 1 1
14 17227 1 1 6 LYS O O 1.406 -6.222 -10.129 1.00 . A A . 6 LYS O 1 1
14 17228 1 1 7 VAL C C 1.900 -3.602 -11.491 1.00 . A A . 7 VAL C 1 1
14 17229 1 1 7 VAL CA C 0.701 -3.575 -10.550 1.00 . A A . 7 VAL CA 1 1
14 17230 1 1 7 VAL CB C 0.227 -2.119 -10.382 1.00 . A A . 7 VAL CB 1 1
14 17231 1 1 7 VAL CG1 C -0.049 -1.487 -11.738 1.00 . A A . 7 VAL CG1 1 1
14 17232 1 1 7 VAL CG2 C -1.008 -2.060 -9.496 1.00 . A A . 7 VAL CG2 1 1
14 17233 1 1 7 VAL H H 1.006 -3.625 -8.457 1.00 . A A . 7 VAL H 1 1
14 17234 1 1 7 VAL HA H -0.104 -4.145 -10.992 1.00 . A A . 7 VAL HA 1 1
14 17235 1 1 7 VAL HB H 1.015 -1.558 -9.902 1.00 . A A . 7 VAL HB 1 1
14 17236 1 1 7 VAL HG11 H -0.692 -2.137 -12.313 1.00 . A A . 7 VAL HG11 1 1
14 17237 1 1 7 VAL HG12 H -0.532 -0.531 -11.598 1.00 . A A . 7 VAL HG12 1 1
14 17238 1 1 7 VAL HG13 H 0.883 -1.346 -12.265 1.00 . A A . 7 VAL HG13 1 1
14 17239 1 1 7 VAL HG21 H -0.834 -1.372 -8.682 1.00 . A A . 7 VAL HG21 1 1
14 17240 1 1 7 VAL HG22 H -1.854 -1.722 -10.078 1.00 . A A . 7 VAL HG22 1 1
14 17241 1 1 7 VAL HG23 H -1.215 -3.043 -9.100 1.00 . A A . 7 VAL HG23 1 1
14 17242 1 1 7 VAL N N 1.028 -4.179 -9.264 1.00 . A A . 7 VAL N 1 1
14 17243 1 1 7 VAL O O 1.751 -3.803 -12.697 1.00 . A A . 7 VAL O 1 1
14 17244 1 1 8 ILE C C 4.831 -4.821 -11.929 1.00 . A A . 8 ILE C 1 1
14 17245 1 1 8 ILE CA C 4.314 -3.402 -11.722 1.00 . A A . 8 ILE CA 1 1
14 17246 1 1 8 ILE CB C 5.416 -2.559 -11.053 1.00 . A A . 8 ILE CB 1 1
14 17247 1 1 8 ILE CD1 C 5.224 -0.543 -9.512 1.00 . A A . 8 ILE CD1 1 1
14 17248 1 1 8 ILE CG1 C 4.949 -1.111 -10.886 1.00 . A A . 8 ILE CG1 1 1
14 17249 1 1 8 ILE CG2 C 6.697 -2.617 -11.872 1.00 . A A . 8 ILE CG2 1 1
14 17250 1 1 8 ILE H H 3.142 -3.245 -9.966 1.00 . A A . 8 ILE H 1 1
14 17251 1 1 8 ILE HA H 4.090 -2.967 -12.685 1.00 . A A . 8 ILE HA 1 1
14 17252 1 1 8 ILE HB H 5.619 -2.978 -10.080 1.00 . A A . 8 ILE HB 1 1
14 17253 1 1 8 ILE HD11 H 4.948 -1.268 -8.760 1.00 . A A . 8 ILE HD11 1 1
14 17254 1 1 8 ILE HD12 H 6.274 -0.310 -9.421 1.00 . A A . 8 ILE HD12 1 1
14 17255 1 1 8 ILE HD13 H 4.643 0.358 -9.372 1.00 . A A . 8 ILE HD13 1 1
14 17256 1 1 8 ILE HG12 H 5.456 -0.490 -11.608 1.00 . A A . 8 ILE HG12 1 1
14 17257 1 1 8 ILE HG13 H 3.884 -1.062 -11.060 1.00 . A A . 8 ILE HG13 1 1
14 17258 1 1 8 ILE HG21 H 6.509 -2.228 -12.862 1.00 . A A . 8 ILE HG21 1 1
14 17259 1 1 8 ILE HG22 H 7.458 -2.022 -11.391 1.00 . A A . 8 ILE HG22 1 1
14 17260 1 1 8 ILE HG23 H 7.031 -3.641 -11.945 1.00 . A A . 8 ILE HG23 1 1
14 17261 1 1 8 ILE N N 3.088 -3.399 -10.932 1.00 . A A . 8 ILE N 1 1
14 17262 1 1 8 ILE O O 5.362 -5.151 -12.989 1.00 . A A . 8 ILE O 1 1
14 17263 1 1 9 SER C C 4.212 -7.868 -11.883 1.00 . A A . 9 SER C 1 1
14 17264 1 1 9 SER CA C 5.123 -7.043 -10.978 1.00 . A A . 9 SER CA 1 1
14 17265 1 1 9 SER CB C 5.163 -7.659 -9.578 1.00 . A A . 9 SER CB 1 1
14 17266 1 1 9 SER H H 4.240 -5.336 -10.089 1.00 . A A . 9 SER H 1 1
14 17267 1 1 9 SER HA H 6.120 -7.046 -11.392 1.00 . A A . 9 SER HA 1 1
14 17268 1 1 9 SER HB2 H 5.191 -6.871 -8.841 1.00 . A A . 9 SER HB2 1 1
14 17269 1 1 9 SER HB3 H 4.279 -8.262 -9.427 1.00 . A A . 9 SER HB3 1 1
14 17270 1 1 9 SER HG H 6.046 -9.323 -9.041 1.00 . A A . 9 SER HG 1 1
14 17271 1 1 9 SER N N 4.670 -5.659 -10.909 1.00 . A A . 9 SER N 1 1
14 17272 1 1 9 SER O O 4.511 -9.019 -12.200 1.00 . A A . 9 SER O 1 1
14 17273 1 1 9 SER OG O 6.308 -8.478 -9.414 1.00 . A A . 9 SER OG 1 1
14 17274 1 1 10 SER C C 2.262 -7.453 -14.598 1.00 . A A . 10 SER C 1 1
14 17275 1 1 10 SER CA C 2.142 -7.949 -13.160 1.00 . A A . 10 SER CA 1 1
14 17276 1 1 10 SER CB C 0.716 -7.729 -12.650 1.00 . A A . 10 SER CB 1 1
14 17277 1 1 10 SER H H 2.916 -6.350 -12.007 1.00 . A A . 10 SER H 1 1
14 17278 1 1 10 SER HA H 2.365 -9.005 -13.136 1.00 . A A . 10 SER HA 1 1
14 17279 1 1 10 SER HB2 H 0.671 -7.973 -11.599 1.00 . A A . 10 SER HB2 1 1
14 17280 1 1 10 SER HB3 H 0.442 -6.694 -12.791 1.00 . A A . 10 SER HB3 1 1
14 17281 1 1 10 SER HG H -1.046 -8.554 -12.881 1.00 . A A . 10 SER HG 1 1
14 17282 1 1 10 SER N N 3.099 -7.270 -12.295 1.00 . A A . 10 SER N 1 1
14 17283 1 1 10 SER O O 2.046 -8.207 -15.546 1.00 . A A . 10 SER O 1 1
14 17284 1 1 10 SER OG O -0.207 -8.547 -13.348 1.00 . A A . 10 SER OG 1 1
14 17285 1 1 11 ALA C C 4.108 -5.935 -16.683 1.00 . A A . 11 ALA C 1 1
14 17286 1 1 11 ALA CA C 2.757 -5.580 -16.071 1.00 . A A . 11 ALA CA 1 1
14 17287 1 1 11 ALA CB C 2.593 -4.070 -15.989 1.00 . A A . 11 ALA CB 1 1
14 17288 1 1 11 ALA H H 2.765 -5.628 -13.955 1.00 . A A . 11 ALA H 1 1
14 17289 1 1 11 ALA HA H 1.973 -5.969 -16.705 1.00 . A A . 11 ALA HA 1 1
14 17290 1 1 11 ALA HB1 H 3.291 -3.596 -16.663 1.00 . A A . 11 ALA HB1 1 1
14 17291 1 1 11 ALA HB2 H 1.585 -3.802 -16.267 1.00 . A A . 11 ALA HB2 1 1
14 17292 1 1 11 ALA HB3 H 2.788 -3.742 -14.979 1.00 . A A . 11 ALA HB3 1 1
14 17293 1 1 11 ALA N N 2.606 -6.178 -14.750 1.00 . A A . 11 ALA N 1 1
14 17294 1 1 11 ALA O O 4.203 -6.223 -17.877 1.00 . A A . 11 ALA O 1 1
14 17295 1 1 12 CYS C C 6.548 -7.629 -16.928 1.00 . A A . 12 CYS C 1 1
14 17296 1 1 12 CYS CA C 6.497 -6.230 -16.321 1.00 . A A . 12 CYS CA 1 1
14 17297 1 1 12 CYS CB C 7.492 -6.127 -15.164 1.00 . A A . 12 CYS CB 1 1
14 17298 1 1 12 CYS H H 5.011 -5.676 -14.918 1.00 . A A . 12 CYS H 1 1
14 17299 1 1 12 CYS HA H 6.764 -5.512 -17.080 1.00 . A A . 12 CYS HA 1 1
14 17300 1 1 12 CYS HB2 H 7.012 -6.458 -14.255 1.00 . A A . 12 CYS HB2 1 1
14 17301 1 1 12 CYS HB3 H 8.338 -6.765 -15.370 1.00 . A A . 12 CYS HB3 1 1
14 17302 1 1 12 CYS HG H 8.603 -4.407 -13.645 1.00 . A A . 12 CYS HG 1 1
14 17303 1 1 12 CYS N N 5.150 -5.912 -15.859 1.00 . A A . 12 CYS N 1 1
14 17304 1 1 12 CYS O O 7.360 -7.905 -17.810 1.00 . A A . 12 CYS O 1 1
14 17305 1 1 12 CYS SG S 8.117 -4.455 -14.876 1.00 . A A . 12 CYS SG 1 1
14 17306 1 1 13 LYS C C 4.985 -9.933 -18.327 1.00 . A A . 13 LYS C 1 1
14 17307 1 1 13 LYS CA C 5.620 -9.879 -16.941 1.00 . A A . 13 LYS CA 1 1
14 17308 1 1 13 LYS CB C 4.829 -10.761 -15.972 1.00 . A A . 13 LYS CB 1 1
14 17309 1 1 13 LYS CD C 6.633 -11.258 -14.297 1.00 . A A . 13 LYS CD 1 1
14 17310 1 1 13 LYS CE C 6.520 -12.544 -13.491 1.00 . A A . 13 LYS CE 1 1
14 17311 1 1 13 LYS CG C 5.272 -10.623 -14.525 1.00 . A A . 13 LYS CG 1 1
14 17312 1 1 13 LYS H H 5.052 -8.228 -15.743 1.00 . A A . 13 LYS H 1 1
14 17313 1 1 13 LYS HA H 6.631 -10.249 -17.008 1.00 . A A . 13 LYS HA 1 1
14 17314 1 1 13 LYS HB2 H 3.784 -10.495 -16.033 1.00 . A A . 13 LYS HB2 1 1
14 17315 1 1 13 LYS HB3 H 4.947 -11.794 -16.266 1.00 . A A . 13 LYS HB3 1 1
14 17316 1 1 13 LYS HD2 H 7.081 -11.485 -15.253 1.00 . A A . 13 LYS HD2 1 1
14 17317 1 1 13 LYS HD3 H 7.261 -10.561 -13.760 1.00 . A A . 13 LYS HD3 1 1
14 17318 1 1 13 LYS HE2 H 6.222 -12.296 -12.483 1.00 . A A . 13 LYS HE2 1 1
14 17319 1 1 13 LYS HE3 H 5.769 -13.172 -13.945 1.00 . A A . 13 LYS HE3 1 1
14 17320 1 1 13 LYS HG2 H 5.329 -9.575 -14.274 1.00 . A A . 13 LYS HG2 1 1
14 17321 1 1 13 LYS HG3 H 4.547 -11.109 -13.889 1.00 . A A . 13 LYS HG3 1 1
14 17322 1 1 13 LYS HZ1 H 7.702 -14.158 -12.891 1.00 . A A . 13 LYS HZ1 1 1
14 17323 1 1 13 LYS HZ2 H 8.546 -12.697 -13.004 1.00 . A A . 13 LYS HZ2 1 1
14 17324 1 1 13 LYS HZ3 H 8.114 -13.535 -14.409 1.00 . A A . 13 LYS HZ3 1 1
14 17325 1 1 13 LYS N N 5.675 -8.508 -16.447 1.00 . A A . 13 LYS N 1 1
14 17326 1 1 13 LYS NZ N 7.811 -13.285 -13.446 1.00 . A A . 13 LYS NZ 1 1
14 17327 1 1 13 LYS O O 5.031 -10.961 -19.004 1.00 . A A . 13 LYS O 1 1
14 17328 1 1 14 THR C C 4.561 -7.880 -21.013 1.00 . A A . 14 THR C 1 1
14 17329 1 1 14 THR CA C 3.748 -8.739 -20.050 1.00 . A A . 14 THR CA 1 1
14 17330 1 1 14 THR CB C 2.325 -8.159 -19.940 1.00 . A A . 14 THR CB 1 1
14 17331 1 1 14 THR CG2 C 1.700 -7.994 -21.317 1.00 . A A . 14 THR CG2 1 1
14 17332 1 1 14 THR H H 4.388 -8.032 -18.160 1.00 . A A . 14 THR H 1 1
14 17333 1 1 14 THR HA H 3.677 -9.740 -20.449 1.00 . A A . 14 THR HA 1 1
14 17334 1 1 14 THR HB H 2.383 -7.189 -19.468 1.00 . A A . 14 THR HB 1 1
14 17335 1 1 14 THR HG1 H 0.641 -8.621 -19.024 1.00 . A A . 14 THR HG1 1 1
14 17336 1 1 14 THR HG21 H 0.700 -7.600 -21.214 1.00 . A A . 14 THR HG21 1 1
14 17337 1 1 14 THR HG22 H 1.660 -8.953 -21.812 1.00 . A A . 14 THR HG22 1 1
14 17338 1 1 14 THR HG23 H 2.297 -7.311 -21.903 1.00 . A A . 14 THR HG23 1 1
14 17339 1 1 14 THR N N 4.392 -8.819 -18.745 1.00 . A A . 14 THR N 1 1
14 17340 1 1 14 THR O O 4.465 -8.036 -22.230 1.00 . A A . 14 THR O 1 1
14 17341 1 1 14 THR OG1 O 1.507 -9.019 -19.139 1.00 . A A . 14 THR OG1 1 1
14 17342 1 1 15 TYR C C 7.623 -6.607 -21.348 1.00 . A A . 15 TYR C 1 1
14 17343 1 1 15 TYR CA C 6.189 -6.091 -21.270 1.00 . A A . 15 TYR CA 1 1
14 17344 1 1 15 TYR CB C 6.176 -4.675 -20.693 1.00 . A A . 15 TYR CB 1 1
14 17345 1 1 15 TYR CD1 C 3.723 -4.137 -20.431 1.00 . A A . 15 TYR CD1 1 1
14 17346 1 1 15 TYR CD2 C 4.984 -2.888 -22.021 1.00 . A A . 15 TYR CD2 1 1
14 17347 1 1 15 TYR CE1 C 2.589 -3.418 -20.759 1.00 . A A . 15 TYR CE1 1 1
14 17348 1 1 15 TYR CE2 C 3.856 -2.163 -22.355 1.00 . A A . 15 TYR CE2 1 1
14 17349 1 1 15 TYR CG C 4.938 -3.885 -21.055 1.00 . A A . 15 TYR CG 1 1
14 17350 1 1 15 TYR CZ C 2.661 -2.433 -21.721 1.00 . A A . 15 TYR CZ 1 1
14 17351 1 1 15 TYR H H 5.394 -6.899 -19.483 1.00 . A A . 15 TYR H 1 1
14 17352 1 1 15 TYR HA H 5.773 -6.067 -22.267 1.00 . A A . 15 TYR HA 1 1
14 17353 1 1 15 TYR HB2 H 6.229 -4.731 -19.617 1.00 . A A . 15 TYR HB2 1 1
14 17354 1 1 15 TYR HB3 H 7.035 -4.134 -21.063 1.00 . A A . 15 TYR HB3 1 1
14 17355 1 1 15 TYR HD1 H 3.669 -4.910 -19.678 1.00 . A A . 15 TYR HD1 1 1
14 17356 1 1 15 TYR HD2 H 5.922 -2.680 -22.516 1.00 . A A . 15 TYR HD2 1 1
14 17357 1 1 15 TYR HE1 H 1.653 -3.629 -20.262 1.00 . A A . 15 TYR HE1 1 1
14 17358 1 1 15 TYR HE2 H 3.912 -1.392 -23.108 1.00 . A A . 15 TYR HE2 1 1
14 17359 1 1 15 TYR HH H 0.809 -1.978 -21.480 1.00 . A A . 15 TYR HH 1 1
14 17360 1 1 15 TYR N N 5.361 -6.976 -20.460 1.00 . A A . 15 TYR N 1 1
14 17361 1 1 15 TYR O O 8.168 -6.798 -22.436 1.00 . A A . 15 TYR O 1 1
14 17362 1 1 15 TYR OH O 1.535 -1.714 -22.051 1.00 . A A . 15 TYR OH 1 1
14 17363 1 1 16 CYS C C 9.645 -8.832 -20.350 1.00 . A A . 16 CYS C 1 1
14 17364 1 1 16 CYS CA C 9.598 -7.325 -20.121 1.00 . A A . 16 CYS CA 1 1
14 17365 1 1 16 CYS CB C 10.221 -6.984 -18.766 1.00 . A A . 16 CYS CB 1 1
14 17366 1 1 16 CYS H H 7.741 -6.660 -19.353 1.00 . A A . 16 CYS H 1 1
14 17367 1 1 16 CYS HA H 10.163 -6.837 -20.900 1.00 . A A . 16 CYS HA 1 1
14 17368 1 1 16 CYS HB2 H 9.446 -6.975 -18.014 1.00 . A A . 16 CYS HB2 1 1
14 17369 1 1 16 CYS HB3 H 10.950 -7.739 -18.513 1.00 . A A . 16 CYS HB3 1 1
14 17370 1 1 16 CYS HG H 12.330 -5.570 -18.998 1.00 . A A . 16 CYS HG 1 1
14 17371 1 1 16 CYS N N 8.228 -6.831 -20.186 1.00 . A A . 16 CYS N 1 1
14 17372 1 1 16 CYS O O 10.649 -9.369 -20.817 1.00 . A A . 16 CYS O 1 1
14 17373 1 1 16 CYS SG S 11.050 -5.377 -18.718 1.00 . A A . 16 CYS SG 1 1
14 17374 1 1 17 GLY C C 9.271 -11.697 -19.132 1.00 . A A . 17 GLY C 1 1
14 17375 1 1 17 GLY CA C 8.488 -10.949 -20.193 1.00 . A A . 17 GLY CA 1 1
14 17376 1 1 17 GLY H H 7.780 -9.029 -19.650 1.00 . A A . 17 GLY H 1 1
14 17377 1 1 17 GLY HA2 H 7.455 -11.262 -20.150 1.00 . A A . 17 GLY HA2 1 1
14 17378 1 1 17 GLY HA3 H 8.889 -11.200 -21.163 1.00 . A A . 17 GLY HA3 1 1
14 17379 1 1 17 GLY N N 8.551 -9.510 -20.017 1.00 . A A . 17 GLY N 1 1
14 17380 1 1 17 GLY O O 8.993 -11.572 -17.939 1.00 . A A . 17 GLY O 1 1
14 17381 1 1 18 LYS C C 12.311 -12.458 -18.223 1.00 . A A . 18 LYS C 1 1
14 17382 1 1 18 LYS CA C 11.080 -13.252 -18.646 1.00 . A A . 18 LYS CA 1 1
14 17383 1 1 18 LYS CB C 11.509 -14.569 -19.297 1.00 . A A . 18 LYS CB 1 1
14 17384 1 1 18 LYS CD C 13.523 -15.144 -20.684 1.00 . A A . 18 LYS CD 1 1
14 17385 1 1 18 LYS CE C 13.347 -16.531 -21.283 1.00 . A A . 18 LYS CE 1 1
14 17386 1 1 18 LYS CG C 12.205 -14.389 -20.635 1.00 . A A . 18 LYS CG 1 1
14 17387 1 1 18 LYS H H 10.427 -12.539 -20.529 1.00 . A A . 18 LYS H 1 1
14 17388 1 1 18 LYS HA H 10.488 -13.469 -17.770 1.00 . A A . 18 LYS HA 1 1
14 17389 1 1 18 LYS HB2 H 12.185 -15.083 -18.630 1.00 . A A . 18 LYS HB2 1 1
14 17390 1 1 18 LYS HB3 H 10.633 -15.183 -19.451 1.00 . A A . 18 LYS HB3 1 1
14 17391 1 1 18 LYS HD2 H 14.223 -14.589 -21.290 1.00 . A A . 18 LYS HD2 1 1
14 17392 1 1 18 LYS HD3 H 13.910 -15.241 -19.680 1.00 . A A . 18 LYS HD3 1 1
14 17393 1 1 18 LYS HE2 H 12.756 -16.450 -22.181 1.00 . A A . 18 LYS HE2 1 1
14 17394 1 1 18 LYS HE3 H 14.321 -16.929 -21.528 1.00 . A A . 18 LYS HE3 1 1
14 17395 1 1 18 LYS HG2 H 11.561 -14.758 -21.419 1.00 . A A . 18 LYS HG2 1 1
14 17396 1 1 18 LYS HG3 H 12.398 -13.337 -20.791 1.00 . A A . 18 LYS HG3 1 1
14 17397 1 1 18 LYS HZ1 H 13.243 -18.318 -20.205 1.00 . A A . 18 LYS HZ1 1 1
14 17398 1 1 18 LYS HZ2 H 11.739 -17.736 -20.713 1.00 . A A . 18 LYS HZ2 1 1
14 17399 1 1 18 LYS HZ3 H 12.535 -16.999 -19.416 1.00 . A A . 18 LYS HZ3 1 1
14 17400 1 1 18 LYS N N 10.253 -12.480 -19.566 1.00 . A A . 18 LYS N 1 1
14 17401 1 1 18 LYS NZ N 12.668 -17.461 -20.338 1.00 . A A . 18 LYS NZ 1 1
14 17402 1 1 18 LYS O O 13.430 -12.973 -18.233 1.00 . A A . 18 LYS O 1 1
14 17403 1 1 19 THR C C 12.716 -9.319 -16.389 1.00 . A A . 19 THR C 1 1
14 17404 1 1 19 THR CA C 13.191 -10.334 -17.423 1.00 . A A . 19 THR CA 1 1
14 17405 1 1 19 THR CB C 13.811 -9.582 -18.616 1.00 . A A . 19 THR CB 1 1
14 17406 1 1 19 THR CG2 C 15.223 -10.077 -18.891 1.00 . A A . 19 THR CG2 1 1
14 17407 1 1 19 THR H H 11.185 -10.846 -17.863 1.00 . A A . 19 THR H 1 1
14 17408 1 1 19 THR HA H 13.955 -10.955 -16.979 1.00 . A A . 19 THR HA 1 1
14 17409 1 1 19 THR HB H 13.855 -8.530 -18.375 1.00 . A A . 19 THR HB 1 1
14 17410 1 1 19 THR HG1 H 13.264 -10.567 -20.235 1.00 . A A . 19 THR HG1 1 1
14 17411 1 1 19 THR HG21 H 15.244 -11.155 -18.838 1.00 . A A . 19 THR HG21 1 1
14 17412 1 1 19 THR HG22 H 15.898 -9.666 -18.156 1.00 . A A . 19 THR HG22 1 1
14 17413 1 1 19 THR HG23 H 15.529 -9.760 -19.877 1.00 . A A . 19 THR HG23 1 1
14 17414 1 1 19 THR N N 12.099 -11.199 -17.850 1.00 . A A . 19 THR N 1 1
14 17415 1 1 19 THR O O 13.377 -8.310 -16.147 1.00 . A A . 19 THR O 1 1
14 17416 1 1 19 THR OG1 O 13.001 -9.761 -19.783 1.00 . A A . 19 THR OG1 1 1
14 17417 1 1 20 SER C C 11.866 -8.686 -13.518 1.00 . A A . 20 SER C 1 1
14 17418 1 1 20 SER CA C 11.002 -8.703 -14.774 1.00 . A A . 20 SER CA 1 1
14 17419 1 1 20 SER CB C 9.577 -9.136 -14.421 1.00 . A A . 20 SER CB 1 1
14 17420 1 1 20 SER H H 11.086 -10.415 -16.017 1.00 . A A . 20 SER H 1 1
14 17421 1 1 20 SER HA H 10.973 -7.708 -15.192 1.00 . A A . 20 SER HA 1 1
14 17422 1 1 20 SER HB2 H 9.351 -8.830 -13.411 1.00 . A A . 20 SER HB2 1 1
14 17423 1 1 20 SER HB3 H 8.882 -8.668 -15.104 1.00 . A A . 20 SER HB3 1 1
14 17424 1 1 20 SER HG H 9.084 -10.772 -15.380 1.00 . A A . 20 SER HG 1 1
14 17425 1 1 20 SER N N 11.566 -9.594 -15.781 1.00 . A A . 20 SER N 1 1
14 17426 1 1 20 SER O O 12.669 -9.587 -13.273 1.00 . A A . 20 SER O 1 1
14 17427 1 1 20 SER OG O 9.433 -10.543 -14.516 1.00 . A A . 20 SER OG 1 1
14 17428 1 1 21 PRO C C 12.046 -8.490 -10.393 1.00 . A A . 21 PRO C 1 1
14 17429 1 1 21 PRO CA C 12.455 -7.474 -11.455 1.00 . A A . 21 PRO CA 1 1
14 17430 1 1 21 PRO CB C 12.097 -6.056 -11.004 1.00 . A A . 21 PRO CB 1 1
14 17431 1 1 21 PRO CD C 10.761 -6.525 -12.929 1.00 . A A . 21 PRO CD 1 1
14 17432 1 1 21 PRO CG C 10.768 -5.787 -11.619 1.00 . A A . 21 PRO CG 1 1
14 17433 1 1 21 PRO HA H 13.520 -7.542 -11.624 1.00 . A A . 21 PRO HA 1 1
14 17434 1 1 21 PRO HB2 H 12.049 -6.020 -9.925 1.00 . A A . 21 PRO HB2 1 1
14 17435 1 1 21 PRO HB3 H 12.844 -5.362 -11.360 1.00 . A A . 21 PRO HB3 1 1
14 17436 1 1 21 PRO HD2 H 9.771 -6.895 -13.149 1.00 . A A . 21 PRO HD2 1 1
14 17437 1 1 21 PRO HD3 H 11.110 -5.883 -13.725 1.00 . A A . 21 PRO HD3 1 1
14 17438 1 1 21 PRO HG2 H 9.984 -6.157 -10.976 1.00 . A A . 21 PRO HG2 1 1
14 17439 1 1 21 PRO HG3 H 10.648 -4.726 -11.786 1.00 . A A . 21 PRO HG3 1 1
14 17440 1 1 21 PRO N N 11.700 -7.635 -12.700 1.00 . A A . 21 PRO N 1 1
14 17441 1 1 21 PRO O O 11.296 -9.425 -10.671 1.00 . A A . 21 PRO O 1 1
14 17442 1 1 22 SER C C 11.437 -8.478 -6.989 1.00 . A A . 22 SER C 1 1
14 17443 1 1 22 SER CA C 12.232 -9.200 -8.072 1.00 . A A . 22 SER CA 1 1
14 17444 1 1 22 SER CB C 13.518 -9.777 -7.478 1.00 . A A . 22 SER CB 1 1
14 17445 1 1 22 SER H H 13.136 -7.534 -9.016 1.00 . A A . 22 SER H 1 1
14 17446 1 1 22 SER HA H 11.633 -10.008 -8.464 1.00 . A A . 22 SER HA 1 1
14 17447 1 1 22 SER HB2 H 14.252 -9.895 -8.261 1.00 . A A . 22 SER HB2 1 1
14 17448 1 1 22 SER HB3 H 13.899 -9.100 -6.727 1.00 . A A . 22 SER HB3 1 1
14 17449 1 1 22 SER HG H 12.437 -11.024 -6.424 1.00 . A A . 22 SER HG 1 1
14 17450 1 1 22 SER N N 12.543 -8.299 -9.175 1.00 . A A . 22 SER N 1 1
14 17451 1 1 22 SER O O 11.619 -7.282 -6.760 1.00 . A A . 22 SER O 1 1
14 17452 1 1 22 SER OG O 13.282 -11.039 -6.879 1.00 . A A . 22 SER OG 1 1
14 17453 1 1 23 LYS C C 10.589 -7.918 -4.236 1.00 . A A . 23 LYS C 1 1
14 17454 1 1 23 LYS CA C 9.728 -8.647 -5.262 1.00 . A A . 23 LYS CA 1 1
14 17455 1 1 23 LYS CB C 8.918 -9.748 -4.574 1.00 . A A . 23 LYS CB 1 1
14 17456 1 1 23 LYS CD C 6.695 -10.339 -3.566 1.00 . A A . 23 LYS CD 1 1
14 17457 1 1 23 LYS CE C 6.063 -11.586 -4.165 1.00 . A A . 23 LYS CE 1 1
14 17458 1 1 23 LYS CG C 7.418 -9.519 -4.621 1.00 . A A . 23 LYS CG 1 1
14 17459 1 1 23 LYS H H 10.452 -10.162 -6.551 1.00 . A A . 23 LYS H 1 1
14 17460 1 1 23 LYS HA H 9.049 -7.939 -5.712 1.00 . A A . 23 LYS HA 1 1
14 17461 1 1 23 LYS HB2 H 9.133 -10.691 -5.056 1.00 . A A . 23 LYS HB2 1 1
14 17462 1 1 23 LYS HB3 H 9.220 -9.806 -3.538 1.00 . A A . 23 LYS HB3 1 1
14 17463 1 1 23 LYS HD2 H 7.403 -10.637 -2.807 1.00 . A A . 23 LYS HD2 1 1
14 17464 1 1 23 LYS HD3 H 5.920 -9.732 -3.119 1.00 . A A . 23 LYS HD3 1 1
14 17465 1 1 23 LYS HE2 H 5.382 -11.288 -4.948 1.00 . A A . 23 LYS HE2 1 1
14 17466 1 1 23 LYS HE3 H 6.844 -12.204 -4.583 1.00 . A A . 23 LYS HE3 1 1
14 17467 1 1 23 LYS HG2 H 7.217 -8.472 -4.448 1.00 . A A . 23 LYS HG2 1 1
14 17468 1 1 23 LYS HG3 H 7.050 -9.801 -5.598 1.00 . A A . 23 LYS HG3 1 1
14 17469 1 1 23 LYS HZ1 H 4.292 -12.300 -3.319 1.00 . A A . 23 LYS HZ1 1 1
14 17470 1 1 23 LYS HZ2 H 5.520 -12.010 -2.193 1.00 . A A . 23 LYS HZ2 1 1
14 17471 1 1 23 LYS HZ3 H 5.594 -13.374 -3.192 1.00 . A A . 23 LYS HZ3 1 1
14 17472 1 1 23 LYS N N 10.552 -9.214 -6.324 1.00 . A A . 23 LYS N 1 1
14 17473 1 1 23 LYS NZ N 5.315 -12.373 -3.146 1.00 . A A . 23 LYS NZ 1 1
14 17474 1 1 23 LYS O O 10.172 -6.911 -3.664 1.00 . A A . 23 LYS O 1 1
14 17475 1 1 24 LYS C C 13.375 -6.586 -3.644 1.00 . A A . 24 LYS C 1 1
14 17476 1 1 24 LYS CA C 12.715 -7.828 -3.053 1.00 . A A . 24 LYS CA 1 1
14 17477 1 1 24 LYS CB C 13.786 -8.839 -2.638 1.00 . A A . 24 LYS CB 1 1
14 17478 1 1 24 LYS CD C 14.169 -7.810 -0.379 1.00 . A A . 24 LYS CD 1 1
14 17479 1 1 24 LYS CE C 15.109 -7.976 0.804 1.00 . A A . 24 LYS CE 1 1
14 17480 1 1 24 LYS CG C 14.815 -8.275 -1.674 1.00 . A A . 24 LYS CG 1 1
14 17481 1 1 24 LYS H H 12.069 -9.236 -4.496 1.00 . A A . 24 LYS H 1 1
14 17482 1 1 24 LYS HA H 12.148 -7.540 -2.181 1.00 . A A . 24 LYS HA 1 1
14 17483 1 1 24 LYS HB2 H 13.305 -9.682 -2.166 1.00 . A A . 24 LYS HB2 1 1
14 17484 1 1 24 LYS HB3 H 14.304 -9.181 -3.524 1.00 . A A . 24 LYS HB3 1 1
14 17485 1 1 24 LYS HD2 H 13.907 -6.766 -0.472 1.00 . A A . 24 LYS HD2 1 1
14 17486 1 1 24 LYS HD3 H 13.276 -8.392 -0.203 1.00 . A A . 24 LYS HD3 1 1
14 17487 1 1 24 LYS HE2 H 15.641 -8.909 0.696 1.00 . A A . 24 LYS HE2 1 1
14 17488 1 1 24 LYS HE3 H 15.814 -7.158 0.805 1.00 . A A . 24 LYS HE3 1 1
14 17489 1 1 24 LYS HG2 H 15.540 -9.041 -1.446 1.00 . A A . 24 LYS HG2 1 1
14 17490 1 1 24 LYS HG3 H 15.310 -7.435 -2.140 1.00 . A A . 24 LYS HG3 1 1
14 17491 1 1 24 LYS HZ1 H 14.865 -7.383 2.792 1.00 . A A . 24 LYS HZ1 1 1
14 17492 1 1 24 LYS HZ2 H 14.322 -8.953 2.474 1.00 . A A . 24 LYS HZ2 1 1
14 17493 1 1 24 LYS HZ3 H 13.409 -7.624 1.965 1.00 . A A . 24 LYS HZ3 1 1
14 17494 1 1 24 LYS N N 11.793 -8.432 -4.008 1.00 . A A . 24 LYS N 1 1
14 17495 1 1 24 LYS NZ N 14.375 -7.985 2.100 1.00 . A A . 24 LYS NZ 1 1
14 17496 1 1 24 LYS O O 13.659 -5.625 -2.930 1.00 . A A . 24 LYS O 1 1
14 17497 1 1 25 GLU C C 13.274 -4.310 -5.741 1.00 . A A . 25 GLU C 1 1
14 17498 1 1 25 GLU CA C 14.239 -5.488 -5.636 1.00 . A A . 25 GLU CA 1 1
14 17499 1 1 25 GLU CB C 14.703 -5.907 -7.033 1.00 . A A . 25 GLU CB 1 1
14 17500 1 1 25 GLU CD C 17.207 -6.115 -6.777 1.00 . A A . 25 GLU CD 1 1
14 17501 1 1 25 GLU CG C 15.900 -6.843 -7.021 1.00 . A A . 25 GLU CG 1 1
14 17502 1 1 25 GLU H H 13.363 -7.408 -5.467 1.00 . A A . 25 GLU H 1 1
14 17503 1 1 25 GLU HA H 15.098 -5.183 -5.058 1.00 . A A . 25 GLU HA 1 1
14 17504 1 1 25 GLU HB2 H 13.887 -6.404 -7.536 1.00 . A A . 25 GLU HB2 1 1
14 17505 1 1 25 GLU HB3 H 14.971 -5.021 -7.590 1.00 . A A . 25 GLU HB3 1 1
14 17506 1 1 25 GLU HG2 H 15.761 -7.574 -6.238 1.00 . A A . 25 GLU HG2 1 1
14 17507 1 1 25 GLU HG3 H 15.957 -7.346 -7.975 1.00 . A A . 25 GLU HG3 1 1
14 17508 1 1 25 GLU N N 13.613 -6.613 -4.951 1.00 . A A . 25 GLU N 1 1
14 17509 1 1 25 GLU O O 13.627 -3.175 -5.420 1.00 . A A . 25 GLU O 1 1
14 17510 1 1 25 GLU OE1 O 17.590 -5.283 -7.626 1.00 . A A . 25 GLU OE1 1 1
14 17511 1 1 25 GLU OE2 O 17.848 -6.378 -5.738 1.00 . A A . 25 GLU OE2 1 1
14 17512 1 1 26 ILE C C 10.857 -2.776 -5.041 1.00 . A A . 26 ILE C 1 1
14 17513 1 1 26 ILE CA C 11.040 -3.554 -6.339 1.00 . A A . 26 ILE CA 1 1
14 17514 1 1 26 ILE CB C 9.685 -4.151 -6.762 1.00 . A A . 26 ILE CB 1 1
14 17515 1 1 26 ILE CD1 C 8.602 -5.719 -8.450 1.00 . A A . 26 ILE CD1 1 1
14 17516 1 1 26 ILE CG1 C 9.828 -4.912 -8.082 1.00 . A A . 26 ILE CG1 1 1
14 17517 1 1 26 ILE CG2 C 8.639 -3.053 -6.888 1.00 . A A . 26 ILE CG2 1 1
14 17518 1 1 26 ILE H H 11.835 -5.513 -6.432 1.00 . A A . 26 ILE H 1 1
14 17519 1 1 26 ILE HA H 11.368 -2.873 -7.112 1.00 . A A . 26 ILE HA 1 1
14 17520 1 1 26 ILE HB H 9.362 -4.836 -5.993 1.00 . A A . 26 ILE HB 1 1
14 17521 1 1 26 ILE HD11 H 8.268 -6.280 -7.590 1.00 . A A . 26 ILE HD11 1 1
14 17522 1 1 26 ILE HD12 H 7.817 -5.053 -8.774 1.00 . A A . 26 ILE HD12 1 1
14 17523 1 1 26 ILE HD13 H 8.848 -6.402 -9.250 1.00 . A A . 26 ILE HD13 1 1
14 17524 1 1 26 ILE HG12 H 10.013 -4.209 -8.878 1.00 . A A . 26 ILE HG12 1 1
14 17525 1 1 26 ILE HG13 H 10.664 -5.593 -8.007 1.00 . A A . 26 ILE HG13 1 1
14 17526 1 1 26 ILE HG21 H 8.969 -2.324 -7.613 1.00 . A A . 26 ILE HG21 1 1
14 17527 1 1 26 ILE HG22 H 7.703 -3.484 -7.212 1.00 . A A . 26 ILE HG22 1 1
14 17528 1 1 26 ILE HG23 H 8.503 -2.573 -5.931 1.00 . A A . 26 ILE HG23 1 1
14 17529 1 1 26 ILE N N 12.056 -4.589 -6.193 1.00 . A A . 26 ILE N 1 1
14 17530 1 1 26 ILE O O 10.781 -1.548 -5.047 1.00 . A A . 26 ILE O 1 1
14 17531 1 1 27 GLY C C 11.822 -2.032 -2.235 1.00 . A A . 27 GLY C 1 1
14 17532 1 1 27 GLY CA C 10.617 -2.860 -2.636 1.00 . A A . 27 GLY CA 1 1
14 17533 1 1 27 GLY H H 10.856 -4.476 -3.984 1.00 . A A . 27 GLY H 1 1
14 17534 1 1 27 GLY HA2 H 9.750 -2.219 -2.677 1.00 . A A . 27 GLY HA2 1 1
14 17535 1 1 27 GLY HA3 H 10.454 -3.622 -1.889 1.00 . A A . 27 GLY HA3 1 1
14 17536 1 1 27 GLY N N 10.789 -3.499 -3.928 1.00 . A A . 27 GLY N 1 1
14 17537 1 1 27 GLY O O 11.724 -1.159 -1.373 1.00 . A A . 27 GLY O 1 1
14 17538 1 1 28 ALA C C 14.365 -0.391 -3.502 1.00 . A A . 28 ALA C 1 1
14 17539 1 1 28 ALA CA C 14.190 -1.580 -2.563 1.00 . A A . 28 ALA CA 1 1
14 17540 1 1 28 ALA CB C 15.390 -2.511 -2.658 1.00 . A A . 28 ALA CB 1 1
14 17541 1 1 28 ALA H H 12.977 -3.014 -3.538 1.00 . A A . 28 ALA H 1 1
14 17542 1 1 28 ALA HA H 14.126 -1.217 -1.547 1.00 . A A . 28 ALA HA 1 1
14 17543 1 1 28 ALA HB1 H 15.490 -3.063 -1.735 1.00 . A A . 28 ALA HB1 1 1
14 17544 1 1 28 ALA HB2 H 15.247 -3.200 -3.476 1.00 . A A . 28 ALA HB2 1 1
14 17545 1 1 28 ALA HB3 H 16.284 -1.929 -2.828 1.00 . A A . 28 ALA HB3 1 1
14 17546 1 1 28 ALA N N 12.962 -2.306 -2.860 1.00 . A A . 28 ALA N 1 1
14 17547 1 1 28 ALA O O 15.330 0.364 -3.389 1.00 . A A . 28 ALA O 1 1
14 17548 1 1 29 MET C C 12.417 1.916 -5.069 1.00 . A A . 29 MET C 1 1
14 17549 1 1 29 MET CA C 13.478 0.867 -5.387 1.00 . A A . 29 MET CA 1 1
14 17550 1 1 29 MET CB C 13.280 0.340 -6.810 1.00 . A A . 29 MET CB 1 1
14 17551 1 1 29 MET CE C 10.972 0.717 -9.073 1.00 . A A . 29 MET CE 1 1
14 17552 1 1 29 MET CG C 13.370 1.420 -7.876 1.00 . A A . 29 MET CG 1 1
14 17553 1 1 29 MET H H 12.681 -0.866 -4.470 1.00 . A A . 29 MET H 1 1
14 17554 1 1 29 MET HA H 14.453 1.324 -5.315 1.00 . A A . 29 MET HA 1 1
14 17555 1 1 29 MET HB2 H 14.037 -0.402 -7.015 1.00 . A A . 29 MET HB2 1 1
14 17556 1 1 29 MET HB3 H 12.306 -0.122 -6.878 1.00 . A A . 29 MET HB3 1 1
14 17557 1 1 29 MET HE1 H 9.903 0.781 -8.934 1.00 . A A . 29 MET HE1 1 1
14 17558 1 1 29 MET HE2 H 11.198 0.718 -10.129 1.00 . A A . 29 MET HE2 1 1
14 17559 1 1 29 MET HE3 H 11.339 -0.196 -8.627 1.00 . A A . 29 MET HE3 1 1
14 17560 1 1 29 MET HG2 H 14.009 2.212 -7.514 1.00 . A A . 29 MET HG2 1 1
14 17561 1 1 29 MET HG3 H 13.803 0.991 -8.767 1.00 . A A . 29 MET HG3 1 1
14 17562 1 1 29 MET N N 13.426 -0.232 -4.429 1.00 . A A . 29 MET N 1 1
14 17563 1 1 29 MET O O 12.701 3.114 -5.051 1.00 . A A . 29 MET O 1 1
14 17564 1 1 29 MET SD S 11.762 2.121 -8.292 1.00 . A A . 29 MET SD 1 1
14 17565 1 1 30 LEU C C 10.478 3.320 -3.382 1.00 . A A . 30 LEU C 1 1
14 17566 1 1 30 LEU CA C 10.092 2.358 -4.501 1.00 . A A . 30 LEU CA 1 1
14 17567 1 1 30 LEU CB C 8.854 1.556 -4.095 1.00 . A A . 30 LEU CB 1 1
14 17568 1 1 30 LEU CD1 C 6.775 0.293 -4.699 1.00 . A A . 30 LEU CD1 1 1
14 17569 1 1 30 LEU CD2 C 7.411 2.340 -5.988 1.00 . A A . 30 LEU CD2 1 1
14 17570 1 1 30 LEU CG C 7.930 1.125 -5.235 1.00 . A A . 30 LEU CG 1 1
14 17571 1 1 30 LEU H H 11.030 0.493 -4.848 1.00 . A A . 30 LEU H 1 1
14 17572 1 1 30 LEU HA H 9.865 2.930 -5.389 1.00 . A A . 30 LEU HA 1 1
14 17573 1 1 30 LEU HB2 H 9.190 0.665 -3.587 1.00 . A A . 30 LEU HB2 1 1
14 17574 1 1 30 LEU HB3 H 8.278 2.162 -3.411 1.00 . A A . 30 LEU HB3 1 1
14 17575 1 1 30 LEU HD11 H 6.121 0.020 -5.513 1.00 . A A . 30 LEU HD11 1 1
14 17576 1 1 30 LEU HD12 H 6.223 0.870 -3.972 1.00 . A A . 30 LEU HD12 1 1
14 17577 1 1 30 LEU HD13 H 7.161 -0.600 -4.231 1.00 . A A . 30 LEU HD13 1 1
14 17578 1 1 30 LEU HD21 H 6.340 2.260 -6.104 1.00 . A A . 30 LEU HD21 1 1
14 17579 1 1 30 LEU HD22 H 7.876 2.385 -6.963 1.00 . A A . 30 LEU HD22 1 1
14 17580 1 1 30 LEU HD23 H 7.647 3.236 -5.434 1.00 . A A . 30 LEU HD23 1 1
14 17581 1 1 30 LEU HG H 8.488 0.512 -5.930 1.00 . A A . 30 LEU HG 1 1
14 17582 1 1 30 LEU N N 11.195 1.458 -4.819 1.00 . A A . 30 LEU N 1 1
14 17583 1 1 30 LEU O O 10.412 4.538 -3.546 1.00 . A A . 30 LEU O 1 1
14 17584 1 1 31 SER C C 12.500 4.425 -1.429 1.00 . A A . 31 SER C 1 1
14 17585 1 1 31 SER CA C 11.279 3.572 -1.097 1.00 . A A . 31 SER CA 1 1
14 17586 1 1 31 SER CB C 11.581 2.676 0.105 1.00 . A A . 31 SER CB 1 1
14 17587 1 1 31 SER H H 10.914 1.787 -2.175 1.00 . A A . 31 SER H 1 1
14 17588 1 1 31 SER HA H 10.455 4.225 -0.851 1.00 . A A . 31 SER HA 1 1
14 17589 1 1 31 SER HB2 H 10.735 2.681 0.776 1.00 . A A . 31 SER HB2 1 1
14 17590 1 1 31 SER HB3 H 11.763 1.667 -0.238 1.00 . A A . 31 SER HB3 1 1
14 17591 1 1 31 SER HG H 13.347 2.409 0.910 1.00 . A A . 31 SER HG 1 1
14 17592 1 1 31 SER N N 10.883 2.764 -2.245 1.00 . A A . 31 SER N 1 1
14 17593 1 1 31 SER O O 12.709 5.487 -0.840 1.00 . A A . 31 SER O 1 1
14 17594 1 1 31 SER OG O 12.724 3.132 0.808 1.00 . A A . 31 SER OG 1 1
14 17595 1 1 32 LEU C C 14.148 6.023 -3.400 1.00 . A A . 32 LEU C 1 1
14 17596 1 1 32 LEU CA C 14.504 4.672 -2.788 1.00 . A A . 32 LEU CA 1 1
14 17597 1 1 32 LEU CB C 15.302 3.839 -3.792 1.00 . A A . 32 LEU CB 1 1
14 17598 1 1 32 LEU CD1 C 17.146 5.460 -4.293 1.00 . A A . 32 LEU CD1 1 1
14 17599 1 1 32 LEU CD2 C 17.392 3.835 -2.408 1.00 . A A . 32 LEU CD2 1 1
14 17600 1 1 32 LEU CG C 16.815 4.061 -3.798 1.00 . A A . 32 LEU CG 1 1
14 17601 1 1 32 LEU H H 13.085 3.103 -2.809 1.00 . A A . 32 LEU H 1 1
14 17602 1 1 32 LEU HA H 15.109 4.838 -1.908 1.00 . A A . 32 LEU HA 1 1
14 17603 1 1 32 LEU HB2 H 15.122 2.797 -3.574 1.00 . A A . 32 LEU HB2 1 1
14 17604 1 1 32 LEU HB3 H 14.929 4.068 -4.780 1.00 . A A . 32 LEU HB3 1 1
14 17605 1 1 32 LEU HD11 H 16.408 5.771 -5.016 1.00 . A A . 32 LEU HD11 1 1
14 17606 1 1 32 LEU HD12 H 18.123 5.457 -4.755 1.00 . A A . 32 LEU HD12 1 1
14 17607 1 1 32 LEU HD13 H 17.146 6.147 -3.459 1.00 . A A . 32 LEU HD13 1 1
14 17608 1 1 32 LEU HD21 H 18.326 3.298 -2.491 1.00 . A A . 32 LEU HD21 1 1
14 17609 1 1 32 LEU HD22 H 16.695 3.256 -1.819 1.00 . A A . 32 LEU HD22 1 1
14 17610 1 1 32 LEU HD23 H 17.565 4.787 -1.931 1.00 . A A . 32 LEU HD23 1 1
14 17611 1 1 32 LEU HG H 17.274 3.352 -4.472 1.00 . A A . 32 LEU HG 1 1
14 17612 1 1 32 LEU N N 13.303 3.954 -2.376 1.00 . A A . 32 LEU N 1 1
14 17613 1 1 32 LEU O O 14.637 7.065 -2.960 1.00 . A A . 32 LEU O 1 1
14 17614 1 1 33 LEU C C 12.222 8.190 -4.100 1.00 . A A . 33 LEU C 1 1
14 17615 1 1 33 LEU CA C 12.867 7.222 -5.087 1.00 . A A . 33 LEU CA 1 1
14 17616 1 1 33 LEU CB C 11.885 6.894 -6.213 1.00 . A A . 33 LEU CB 1 1
14 17617 1 1 33 LEU CD1 C 11.286 5.589 -8.268 1.00 . A A . 33 LEU CD1 1 1
14 17618 1 1 33 LEU CD2 C 13.685 5.841 -7.605 1.00 . A A . 33 LEU CD2 1 1
14 17619 1 1 33 LEU CG C 12.255 5.706 -7.102 1.00 . A A . 33 LEU CG 1 1
14 17620 1 1 33 LEU H H 12.936 5.139 -4.721 1.00 . A A . 33 LEU H 1 1
14 17621 1 1 33 LEU HA H 13.744 7.689 -5.510 1.00 . A A . 33 LEU HA 1 1
14 17622 1 1 33 LEU HB2 H 10.926 6.686 -5.765 1.00 . A A . 33 LEU HB2 1 1
14 17623 1 1 33 LEU HB3 H 11.804 7.768 -6.845 1.00 . A A . 33 LEU HB3 1 1
14 17624 1 1 33 LEU HD11 H 10.311 5.307 -7.899 1.00 . A A . 33 LEU HD11 1 1
14 17625 1 1 33 LEU HD12 H 11.641 4.837 -8.957 1.00 . A A . 33 LEU HD12 1 1
14 17626 1 1 33 LEU HD13 H 11.218 6.540 -8.776 1.00 . A A . 33 LEU HD13 1 1
14 17627 1 1 33 LEU HD21 H 13.769 6.731 -8.211 1.00 . A A . 33 LEU HD21 1 1
14 17628 1 1 33 LEU HD22 H 13.940 4.976 -8.200 1.00 . A A . 33 LEU HD22 1 1
14 17629 1 1 33 LEU HD23 H 14.357 5.912 -6.764 1.00 . A A . 33 LEU HD23 1 1
14 17630 1 1 33 LEU HG H 12.189 4.796 -6.521 1.00 . A A . 33 LEU HG 1 1
14 17631 1 1 33 LEU N N 13.292 5.999 -4.415 1.00 . A A . 33 LEU N 1 1
14 17632 1 1 33 LEU O O 12.185 9.397 -4.335 1.00 . A A . 33 LEU O 1 1
14 17633 1 1 34 GLN C C 12.112 9.221 -1.147 1.00 . A A . 34 GLN C 1 1
14 17634 1 1 34 GLN CA C 11.075 8.467 -1.972 1.00 . A A . 34 GLN CA 1 1
14 17635 1 1 34 GLN CB C 10.214 7.594 -1.058 1.00 . A A . 34 GLN CB 1 1
14 17636 1 1 34 GLN CD C 8.095 6.242 -0.800 1.00 . A A . 34 GLN CD 1 1
14 17637 1 1 34 GLN CG C 9.007 6.988 -1.755 1.00 . A A . 34 GLN CG 1 1
14 17638 1 1 34 GLN H H 11.777 6.682 -2.866 1.00 . A A . 34 GLN H 1 1
14 17639 1 1 34 GLN HA H 10.440 9.184 -2.471 1.00 . A A . 34 GLN HA 1 1
14 17640 1 1 34 GLN HB2 H 10.822 6.789 -0.673 1.00 . A A . 34 GLN HB2 1 1
14 17641 1 1 34 GLN HB3 H 9.862 8.195 -0.233 1.00 . A A . 34 GLN HB3 1 1
14 17642 1 1 34 GLN HE21 H 6.843 7.787 -0.752 1.00 . A A . 34 GLN HE21 1 1
14 17643 1 1 34 GLN HE22 H 6.392 6.424 0.209 1.00 . A A . 34 GLN HE22 1 1
14 17644 1 1 34 GLN HG2 H 8.442 7.780 -2.223 1.00 . A A . 34 GLN HG2 1 1
14 17645 1 1 34 GLN HG3 H 9.353 6.299 -2.512 1.00 . A A . 34 GLN HG3 1 1
14 17646 1 1 34 GLN N N 11.717 7.651 -2.995 1.00 . A A . 34 GLN N 1 1
14 17647 1 1 34 GLN NE2 N 7.000 6.882 -0.407 1.00 . A A . 34 GLN NE2 1 1
14 17648 1 1 34 GLN O O 12.033 10.440 -0.992 1.00 . A A . 34 GLN O 1 1
14 17649 1 1 34 GLN OE1 O 8.372 5.104 -0.420 1.00 . A A . 34 GLN OE1 1 1
14 17650 1 1 35 LYS C C 15.025 9.996 -0.652 1.00 . A A . 35 LYS C 1 1
14 17651 1 1 35 LYS CA C 14.140 9.085 0.193 1.00 . A A . 35 LYS CA 1 1
14 17652 1 1 35 LYS CB C 14.991 7.993 0.846 1.00 . A A . 35 LYS CB 1 1
14 17653 1 1 35 LYS CD C 15.079 6.035 2.417 1.00 . A A . 35 LYS CD 1 1
14 17654 1 1 35 LYS CE C 14.206 4.811 2.646 1.00 . A A . 35 LYS CE 1 1
14 17655 1 1 35 LYS CG C 14.261 7.219 1.929 1.00 . A A . 35 LYS CG 1 1
14 17656 1 1 35 LYS H H 13.095 7.520 -0.775 1.00 . A A . 35 LYS H 1 1
14 17657 1 1 35 LYS HA H 13.672 9.675 0.966 1.00 . A A . 35 LYS HA 1 1
14 17658 1 1 35 LYS HB2 H 15.306 7.295 0.084 1.00 . A A . 35 LYS HB2 1 1
14 17659 1 1 35 LYS HB3 H 15.866 8.450 1.286 1.00 . A A . 35 LYS HB3 1 1
14 17660 1 1 35 LYS HD2 H 15.827 5.796 1.676 1.00 . A A . 35 LYS HD2 1 1
14 17661 1 1 35 LYS HD3 H 15.563 6.301 3.346 1.00 . A A . 35 LYS HD3 1 1
14 17662 1 1 35 LYS HE2 H 13.271 4.949 2.126 1.00 . A A . 35 LYS HE2 1 1
14 17663 1 1 35 LYS HE3 H 14.714 3.944 2.250 1.00 . A A . 35 LYS HE3 1 1
14 17664 1 1 35 LYS HG2 H 14.069 7.878 2.763 1.00 . A A . 35 LYS HG2 1 1
14 17665 1 1 35 LYS HG3 H 13.323 6.857 1.531 1.00 . A A . 35 LYS HG3 1 1
14 17666 1 1 35 LYS HZ1 H 12.915 4.408 4.238 1.00 . A A . 35 LYS HZ1 1 1
14 17667 1 1 35 LYS HZ2 H 14.199 5.433 4.640 1.00 . A A . 35 LYS HZ2 1 1
14 17668 1 1 35 LYS HZ3 H 14.471 3.775 4.441 1.00 . A A . 35 LYS HZ3 1 1
14 17669 1 1 35 LYS N N 13.085 8.487 -0.617 1.00 . A A . 35 LYS N 1 1
14 17670 1 1 35 LYS NZ N 13.928 4.591 4.093 1.00 . A A . 35 LYS NZ 1 1
14 17671 1 1 35 LYS O O 15.429 11.070 -0.207 1.00 . A A . 35 LYS O 1 1
14 17672 1 1 36 GLU C C 15.555 11.721 -3.022 1.00 . A A . 36 GLU C 1 1
14 17673 1 1 36 GLU CA C 16.155 10.340 -2.780 1.00 . A A . 36 GLU CA 1 1
14 17674 1 1 36 GLU CB C 16.325 9.604 -4.111 1.00 . A A . 36 GLU CB 1 1
14 17675 1 1 36 GLU CD C 18.463 9.830 -5.436 1.00 . A A . 36 GLU CD 1 1
14 17676 1 1 36 GLU CG C 17.732 9.079 -4.341 1.00 . A A . 36 GLU CG 1 1
14 17677 1 1 36 GLU H H 14.967 8.697 -2.171 1.00 . A A . 36 GLU H 1 1
14 17678 1 1 36 GLU HA H 17.124 10.457 -2.318 1.00 . A A . 36 GLU HA 1 1
14 17679 1 1 36 GLU HB2 H 15.642 8.768 -4.136 1.00 . A A . 36 GLU HB2 1 1
14 17680 1 1 36 GLU HB3 H 16.080 10.282 -4.916 1.00 . A A . 36 GLU HB3 1 1
14 17681 1 1 36 GLU HG2 H 18.293 9.175 -3.424 1.00 . A A . 36 GLU HG2 1 1
14 17682 1 1 36 GLU HG3 H 17.672 8.036 -4.618 1.00 . A A . 36 GLU HG3 1 1
14 17683 1 1 36 GLU N N 15.319 9.561 -1.873 1.00 . A A . 36 GLU N 1 1
14 17684 1 1 36 GLU O O 16.258 12.659 -3.396 1.00 . A A . 36 GLU O 1 1
14 17685 1 1 36 GLU OE1 O 19.289 10.706 -5.104 1.00 . A A . 36 GLU OE1 1 1
14 17686 1 1 36 GLU OE2 O 18.210 9.543 -6.625 1.00 . A A . 36 GLU OE2 1 1
14 17687 1 1 37 GLY C C 12.975 13.234 -4.394 1.00 . A A . 37 GLY C 1 1
14 17688 1 1 37 GLY CA C 13.574 13.108 -3.008 1.00 . A A . 37 GLY CA 1 1
14 17689 1 1 37 GLY H H 13.737 11.057 -2.509 1.00 . A A . 37 GLY H 1 1
14 17690 1 1 37 GLY HA2 H 12.785 13.204 -2.276 1.00 . A A . 37 GLY HA2 1 1
14 17691 1 1 37 GLY HA3 H 14.286 13.907 -2.862 1.00 . A A . 37 GLY HA3 1 1
14 17692 1 1 37 GLY N N 14.248 11.839 -2.807 1.00 . A A . 37 GLY N 1 1
14 17693 1 1 37 GLY O O 12.825 14.339 -4.916 1.00 . A A . 37 GLY O 1 1
14 17694 1 1 38 LEU C C 10.526 12.138 -6.260 1.00 . A A . 38 LEU C 1 1
14 17695 1 1 38 LEU CA C 12.049 12.086 -6.331 1.00 . A A . 38 LEU CA 1 1
14 17696 1 1 38 LEU CB C 12.493 10.835 -7.091 1.00 . A A . 38 LEU CB 1 1
14 17697 1 1 38 LEU CD1 C 14.322 9.184 -7.556 1.00 . A A . 38 LEU CD1 1 1
14 17698 1 1 38 LEU CD2 C 14.562 11.558 -8.307 1.00 . A A . 38 LEU CD2 1 1
14 17699 1 1 38 LEU CG C 14.002 10.636 -7.234 1.00 . A A . 38 LEU CG 1 1
14 17700 1 1 38 LEU H H 12.778 11.249 -4.529 1.00 . A A . 38 LEU H 1 1
14 17701 1 1 38 LEU HA H 12.403 12.960 -6.856 1.00 . A A . 38 LEU HA 1 1
14 17702 1 1 38 LEU HB2 H 12.094 9.975 -6.575 1.00 . A A . 38 LEU HB2 1 1
14 17703 1 1 38 LEU HB3 H 12.069 10.884 -8.084 1.00 . A A . 38 LEU HB3 1 1
14 17704 1 1 38 LEU HD11 H 14.896 8.755 -6.749 1.00 . A A . 38 LEU HD11 1 1
14 17705 1 1 38 LEU HD12 H 14.894 9.136 -8.470 1.00 . A A . 38 LEU HD12 1 1
14 17706 1 1 38 LEU HD13 H 13.401 8.632 -7.677 1.00 . A A . 38 LEU HD13 1 1
14 17707 1 1 38 LEU HD21 H 14.938 12.460 -7.847 1.00 . A A . 38 LEU HD21 1 1
14 17708 1 1 38 LEU HD22 H 13.780 11.810 -9.009 1.00 . A A . 38 LEU HD22 1 1
14 17709 1 1 38 LEU HD23 H 15.366 11.058 -8.828 1.00 . A A . 38 LEU HD23 1 1
14 17710 1 1 38 LEU HG H 14.482 10.883 -6.296 1.00 . A A . 38 LEU HG 1 1
14 17711 1 1 38 LEU N N 12.634 12.099 -4.995 1.00 . A A . 38 LEU N 1 1
14 17712 1 1 38 LEU O O 9.905 13.095 -6.725 1.00 . A A . 38 LEU O 1 1
14 17713 1 1 39 LEU C C 8.070 11.010 -4.070 1.00 . A A . 39 LEU C 1 1
14 17714 1 1 39 LEU CA C 8.480 11.034 -5.539 1.00 . A A . 39 LEU CA 1 1
14 17715 1 1 39 LEU CB C 7.943 9.791 -6.251 1.00 . A A . 39 LEU CB 1 1
14 17716 1 1 39 LEU CD1 C 8.854 7.974 -4.784 1.00 . A A . 39 LEU CD1 1 1
14 17717 1 1 39 LEU CD2 C 8.351 7.502 -7.188 1.00 . A A . 39 LEU CD2 1 1
14 17718 1 1 39 LEU CG C 8.831 8.548 -6.192 1.00 . A A . 39 LEU CG 1 1
14 17719 1 1 39 LEU H H 10.479 10.373 -5.323 1.00 . A A . 39 LEU H 1 1
14 17720 1 1 39 LEU HA H 8.061 11.914 -6.003 1.00 . A A . 39 LEU HA 1 1
14 17721 1 1 39 LEU HB2 H 6.993 9.540 -5.804 1.00 . A A . 39 LEU HB2 1 1
14 17722 1 1 39 LEU HB3 H 7.794 10.045 -7.291 1.00 . A A . 39 LEU HB3 1 1
14 17723 1 1 39 LEU HD11 H 7.863 8.022 -4.359 1.00 . A A . 39 LEU HD11 1 1
14 17724 1 1 39 LEU HD12 H 9.536 8.547 -4.173 1.00 . A A . 39 LEU HD12 1 1
14 17725 1 1 39 LEU HD13 H 9.181 6.945 -4.820 1.00 . A A . 39 LEU HD13 1 1
14 17726 1 1 39 LEU HD21 H 7.708 6.795 -6.685 1.00 . A A . 39 LEU HD21 1 1
14 17727 1 1 39 LEU HD22 H 9.202 6.983 -7.604 1.00 . A A . 39 LEU HD22 1 1
14 17728 1 1 39 LEU HD23 H 7.802 7.987 -7.982 1.00 . A A . 39 LEU HD23 1 1
14 17729 1 1 39 LEU HG H 9.843 8.823 -6.457 1.00 . A A . 39 LEU HG 1 1
14 17730 1 1 39 LEU N N 9.931 11.105 -5.674 1.00 . A A . 39 LEU N 1 1
14 17731 1 1 39 LEU O O 8.882 10.714 -3.194 1.00 . A A . 39 LEU O 1 1
14 17732 1 1 40 MET C C 5.706 9.973 -2.074 1.00 . A A . 40 MET C 1 1
14 17733 1 1 40 MET CA C 6.287 11.334 -2.446 1.00 . A A . 40 MET CA 1 1
14 17734 1 1 40 MET CB C 5.217 12.417 -2.293 1.00 . A A . 40 MET CB 1 1
14 17735 1 1 40 MET CE C 5.566 14.522 0.410 1.00 . A A . 40 MET CE 1 1
14 17736 1 1 40 MET CG C 5.781 13.828 -2.264 1.00 . A A . 40 MET CG 1 1
14 17737 1 1 40 MET H H 6.205 11.550 -4.550 1.00 . A A . 40 MET H 1 1
14 17738 1 1 40 MET HA H 7.108 11.555 -1.781 1.00 . A A . 40 MET HA 1 1
14 17739 1 1 40 MET HB2 H 4.528 12.345 -3.121 1.00 . A A . 40 MET HB2 1 1
14 17740 1 1 40 MET HB3 H 4.680 12.249 -1.372 1.00 . A A . 40 MET HB3 1 1
14 17741 1 1 40 MET HE1 H 4.778 14.292 1.112 1.00 . A A . 40 MET HE1 1 1
14 17742 1 1 40 MET HE2 H 6.216 13.666 0.304 1.00 . A A . 40 MET HE2 1 1
14 17743 1 1 40 MET HE3 H 6.136 15.366 0.772 1.00 . A A . 40 MET HE3 1 1
14 17744 1 1 40 MET HG2 H 6.803 13.787 -1.917 1.00 . A A . 40 MET HG2 1 1
14 17745 1 1 40 MET HG3 H 5.760 14.230 -3.267 1.00 . A A . 40 MET HG3 1 1
14 17746 1 1 40 MET N N 6.805 11.323 -3.809 1.00 . A A . 40 MET N 1 1
14 17747 1 1 40 MET O O 5.642 9.615 -0.898 1.00 . A A . 40 MET O 1 1
14 17748 1 1 40 MET SD S 4.848 14.927 -1.181 1.00 . A A . 40 MET SD 1 1
14 17749 1 1 41 SER C C 5.088 6.942 -3.986 1.00 . A A . 41 SER C 1 1
14 17750 1 1 41 SER CA C 4.704 7.900 -2.862 1.00 . A A . 41 SER CA 1 1
14 17751 1 1 41 SER CB C 3.180 7.999 -2.760 1.00 . A A . 41 SER CB 1 1
14 17752 1 1 41 SER H H 5.360 9.560 -4.000 1.00 . A A . 41 SER H 1 1
14 17753 1 1 41 SER HA H 5.094 7.518 -1.931 1.00 . A A . 41 SER HA 1 1
14 17754 1 1 41 SER HB2 H 2.860 8.965 -3.118 1.00 . A A . 41 SER HB2 1 1
14 17755 1 1 41 SER HB3 H 2.730 7.224 -3.363 1.00 . A A . 41 SER HB3 1 1
14 17756 1 1 41 SER HG H 1.801 7.691 -1.404 1.00 . A A . 41 SER HG 1 1
14 17757 1 1 41 SER N N 5.283 9.219 -3.084 1.00 . A A . 41 SER N 1 1
14 17758 1 1 41 SER O O 5.485 7.352 -5.077 1.00 . A A . 41 SER O 1 1
14 17759 1 1 41 SER OG O 2.748 7.843 -1.419 1.00 . A A . 41 SER OG 1 1
14 17760 1 1 42 PRO C C 4.302 4.541 -5.845 1.00 . A A . 42 PRO C 1 1
14 17761 1 1 42 PRO CA C 5.296 4.589 -4.689 1.00 . A A . 42 PRO CA 1 1
14 17762 1 1 42 PRO CB C 5.222 3.301 -3.867 1.00 . A A . 42 PRO CB 1 1
14 17763 1 1 42 PRO CD C 4.500 5.074 -2.435 1.00 . A A . 42 PRO CD 1 1
14 17764 1 1 42 PRO CG C 4.291 3.618 -2.748 1.00 . A A . 42 PRO CG 1 1
14 17765 1 1 42 PRO HA H 6.295 4.712 -5.081 1.00 . A A . 42 PRO HA 1 1
14 17766 1 1 42 PRO HB2 H 4.842 2.498 -4.483 1.00 . A A . 42 PRO HB2 1 1
14 17767 1 1 42 PRO HB3 H 6.206 3.046 -3.501 1.00 . A A . 42 PRO HB3 1 1
14 17768 1 1 42 PRO HD2 H 3.571 5.531 -2.130 1.00 . A A . 42 PRO HD2 1 1
14 17769 1 1 42 PRO HD3 H 5.250 5.191 -1.667 1.00 . A A . 42 PRO HD3 1 1
14 17770 1 1 42 PRO HG2 H 3.272 3.443 -3.058 1.00 . A A . 42 PRO HG2 1 1
14 17771 1 1 42 PRO HG3 H 4.532 3.012 -1.887 1.00 . A A . 42 PRO HG3 1 1
14 17772 1 1 42 PRO N N 4.967 5.634 -3.715 1.00 . A A . 42 PRO N 1 1
14 17773 1 1 42 PRO O O 4.566 3.928 -6.879 1.00 . A A . 42 PRO O 1 1
14 17774 1 1 43 SER C C 2.442 6.266 -7.754 1.00 . A A . 43 SER C 1 1
14 17775 1 1 43 SER CA C 2.122 5.221 -6.689 1.00 . A A . 43 SER CA 1 1
14 17776 1 1 43 SER CB C 0.759 5.517 -6.061 1.00 . A A . 43 SER CB 1 1
14 17777 1 1 43 SER H H 3.005 5.663 -4.816 1.00 . A A . 43 SER H 1 1
14 17778 1 1 43 SER HA H 2.090 4.247 -7.155 1.00 . A A . 43 SER HA 1 1
14 17779 1 1 43 SER HB2 H 0.144 6.044 -6.774 1.00 . A A . 43 SER HB2 1 1
14 17780 1 1 43 SER HB3 H 0.281 4.587 -5.790 1.00 . A A . 43 SER HB3 1 1
14 17781 1 1 43 SER HG H 0.142 6.905 -4.823 1.00 . A A . 43 SER HG 1 1
14 17782 1 1 43 SER N N 3.158 5.193 -5.663 1.00 . A A . 43 SER N 1 1
14 17783 1 1 43 SER O O 1.771 6.345 -8.783 1.00 . A A . 43 SER O 1 1
14 17784 1 1 43 SER OG O 0.896 6.316 -4.898 1.00 . A A . 43 SER OG 1 1
14 17785 1 1 44 ASP C C 4.415 7.495 -9.726 1.00 . A A . 44 ASP C 1 1
14 17786 1 1 44 ASP CA C 3.882 8.106 -8.435 1.00 . A A . 44 ASP CA 1 1
14 17787 1 1 44 ASP CB C 4.948 9.001 -7.801 1.00 . A A . 44 ASP CB 1 1
14 17788 1 1 44 ASP CG C 4.798 10.455 -8.202 1.00 . A A . 44 ASP CG 1 1
14 17789 1 1 44 ASP H H 3.967 6.954 -6.660 1.00 . A A . 44 ASP H 1 1
14 17790 1 1 44 ASP HA H 3.014 8.705 -8.666 1.00 . A A . 44 ASP HA 1 1
14 17791 1 1 44 ASP HB2 H 4.871 8.934 -6.725 1.00 . A A . 44 ASP HB2 1 1
14 17792 1 1 44 ASP HB3 H 5.925 8.659 -8.110 1.00 . A A . 44 ASP HB3 1 1
14 17793 1 1 44 ASP N N 3.471 7.066 -7.499 1.00 . A A . 44 ASP N 1 1
14 17794 1 1 44 ASP O O 4.577 8.187 -10.733 1.00 . A A . 44 ASP O 1 1
14 17795 1 1 44 ASP OD1 O 5.103 10.783 -9.368 1.00 . A A . 44 ASP OD1 1 1
14 17796 1 1 44 ASP OD2 O 4.374 11.264 -7.351 1.00 . A A . 44 ASP OD2 1 1
14 17797 1 1 45 LEU C C 4.239 5.604 -12.035 1.00 . A A . 45 LEU C 1 1
14 17798 1 1 45 LEU CA C 5.204 5.490 -10.859 1.00 . A A . 45 LEU CA 1 1
14 17799 1 1 45 LEU CB C 5.446 4.017 -10.524 1.00 . A A . 45 LEU CB 1 1
14 17800 1 1 45 LEU CD1 C 7.541 4.092 -9.150 1.00 . A A . 45 LEU CD1 1 1
14 17801 1 1 45 LEU CD2 C 7.018 2.065 -10.518 1.00 . A A . 45 LEU CD2 1 1
14 17802 1 1 45 LEU CG C 6.908 3.580 -10.435 1.00 . A A . 45 LEU CG 1 1
14 17803 1 1 45 LEU H H 4.538 5.697 -8.861 1.00 . A A . 45 LEU H 1 1
14 17804 1 1 45 LEU HA H 6.143 5.947 -11.134 1.00 . A A . 45 LEU HA 1 1
14 17805 1 1 45 LEU HB2 H 4.981 3.814 -9.571 1.00 . A A . 45 LEU HB2 1 1
14 17806 1 1 45 LEU HB3 H 4.968 3.422 -11.290 1.00 . A A . 45 LEU HB3 1 1
14 17807 1 1 45 LEU HD11 H 8.208 3.342 -8.753 1.00 . A A . 45 LEU HD11 1 1
14 17808 1 1 45 LEU HD12 H 6.766 4.304 -8.427 1.00 . A A . 45 LEU HD12 1 1
14 17809 1 1 45 LEU HD13 H 8.096 4.995 -9.357 1.00 . A A . 45 LEU HD13 1 1
14 17810 1 1 45 LEU HD21 H 8.038 1.790 -10.746 1.00 . A A . 45 LEU HD21 1 1
14 17811 1 1 45 LEU HD22 H 6.365 1.699 -11.297 1.00 . A A . 45 LEU HD22 1 1
14 17812 1 1 45 LEU HD23 H 6.731 1.630 -9.573 1.00 . A A . 45 LEU HD23 1 1
14 17813 1 1 45 LEU HG H 7.455 4.002 -11.267 1.00 . A A . 45 LEU HG 1 1
14 17814 1 1 45 LEU N N 4.687 6.195 -9.691 1.00 . A A . 45 LEU N 1 1
14 17815 1 1 45 LEU O O 4.633 5.451 -13.192 1.00 . A A . 45 LEU O 1 1
14 17816 1 1 46 TYR C C 1.963 7.416 -13.359 1.00 . A A . 46 TYR C 1 1
14 17817 1 1 46 TYR CA C 1.954 6.012 -12.764 1.00 . A A . 46 TYR CA 1 1
14 17818 1 1 46 TYR CB C 0.572 5.699 -12.187 1.00 . A A . 46 TYR CB 1 1
14 17819 1 1 46 TYR CD1 C 1.143 3.255 -11.910 1.00 . A A . 46 TYR CD1 1 1
14 17820 1 1 46 TYR CD2 C -0.168 4.303 -10.218 1.00 . A A . 46 TYR CD2 1 1
14 17821 1 1 46 TYR CE1 C 1.093 2.061 -11.217 1.00 . A A . 46 TYR CE1 1 1
14 17822 1 1 46 TYR CE2 C -0.222 3.114 -9.517 1.00 . A A . 46 TYR CE2 1 1
14 17823 1 1 46 TYR CG C 0.515 4.395 -11.424 1.00 . A A . 46 TYR CG 1 1
14 17824 1 1 46 TYR CZ C 0.410 1.996 -10.021 1.00 . A A . 46 TYR CZ 1 1
14 17825 1 1 46 TYR H H 2.722 5.988 -10.792 1.00 . A A . 46 TYR H 1 1
14 17826 1 1 46 TYR HA H 2.176 5.300 -13.546 1.00 . A A . 46 TYR HA 1 1
14 17827 1 1 46 TYR HB2 H 0.284 6.491 -11.513 1.00 . A A . 46 TYR HB2 1 1
14 17828 1 1 46 TYR HB3 H -0.143 5.643 -12.995 1.00 . A A . 46 TYR HB3 1 1
14 17829 1 1 46 TYR HD1 H 1.677 3.310 -12.848 1.00 . A A . 46 TYR HD1 1 1
14 17830 1 1 46 TYR HD2 H -0.662 5.180 -9.826 1.00 . A A . 46 TYR HD2 1 1
14 17831 1 1 46 TYR HE1 H 1.587 1.186 -11.611 1.00 . A A . 46 TYR HE1 1 1
14 17832 1 1 46 TYR HE2 H -0.757 3.062 -8.580 1.00 . A A . 46 TYR HE2 1 1
14 17833 1 1 46 TYR HH H -0.226 0.907 -8.569 1.00 . A A . 46 TYR HH 1 1
14 17834 1 1 46 TYR N N 2.975 5.876 -11.732 1.00 . A A . 46 TYR N 1 1
14 17835 1 1 46 TYR O O 1.139 7.747 -14.212 1.00 . A A . 46 TYR O 1 1
14 17836 1 1 46 TYR OH O 0.357 0.809 -9.326 1.00 . A A . 46 TYR OH 1 1
14 17837 1 1 47 SER C C 4.266 9.775 -14.253 1.00 . A A . 47 SER C 1 1
14 17838 1 1 47 SER CA C 3.020 9.609 -13.388 1.00 . A A . 47 SER CA 1 1
14 17839 1 1 47 SER CB C 3.067 10.586 -12.212 1.00 . A A . 47 SER CB 1 1
14 17840 1 1 47 SER H H 3.531 7.916 -12.224 1.00 . A A . 47 SER H 1 1
14 17841 1 1 47 SER HA H 2.148 9.824 -13.988 1.00 . A A . 47 SER HA 1 1
14 17842 1 1 47 SER HB2 H 2.535 10.162 -11.373 1.00 . A A . 47 SER HB2 1 1
14 17843 1 1 47 SER HB3 H 4.097 10.760 -11.934 1.00 . A A . 47 SER HB3 1 1
14 17844 1 1 47 SER HG H 2.337 12.346 -11.758 1.00 . A A . 47 SER HG 1 1
14 17845 1 1 47 SER N N 2.903 8.238 -12.904 1.00 . A A . 47 SER N 1 1
14 17846 1 1 47 SER O O 5.335 10.158 -13.778 1.00 . A A . 47 SER O 1 1
14 17847 1 1 47 SER OG O 2.470 11.824 -12.553 1.00 . A A . 47 SER OG 1 1
14 17848 1 1 48 PRO C C 5.621 11.040 -16.782 1.00 . A A . 48 PRO C 1 1
14 17849 1 1 48 PRO CA C 5.228 9.591 -16.514 1.00 . A A . 48 PRO CA 1 1
14 17850 1 1 48 PRO CB C 4.661 8.947 -17.781 1.00 . A A . 48 PRO CB 1 1
14 17851 1 1 48 PRO CD C 2.879 9.021 -16.189 1.00 . A A . 48 PRO CD 1 1
14 17852 1 1 48 PRO CG C 3.184 9.107 -17.659 1.00 . A A . 48 PRO CG 1 1
14 17853 1 1 48 PRO HA H 6.096 9.039 -16.185 1.00 . A A . 48 PRO HA 1 1
14 17854 1 1 48 PRO HB2 H 5.044 9.461 -18.652 1.00 . A A . 48 PRO HB2 1 1
14 17855 1 1 48 PRO HB3 H 4.944 7.906 -17.818 1.00 . A A . 48 PRO HB3 1 1
14 17856 1 1 48 PRO HD2 H 2.054 9.670 -15.936 1.00 . A A . 48 PRO HD2 1 1
14 17857 1 1 48 PRO HD3 H 2.659 8.001 -15.908 1.00 . A A . 48 PRO HD3 1 1
14 17858 1 1 48 PRO HG2 H 2.885 10.068 -18.048 1.00 . A A . 48 PRO HG2 1 1
14 17859 1 1 48 PRO HG3 H 2.685 8.311 -18.192 1.00 . A A . 48 PRO HG3 1 1
14 17860 1 1 48 PRO N N 4.125 9.482 -15.554 1.00 . A A . 48 PRO N 1 1
14 17861 1 1 48 PRO O O 5.420 11.554 -17.882 1.00 . A A . 48 PRO O 1 1
14 17862 1 1 49 GLY C C 7.738 13.444 -14.992 1.00 . A A . 49 GLY C 1 1
14 17863 1 1 49 GLY CA C 6.595 13.078 -15.918 1.00 . A A . 49 GLY CA 1 1
14 17864 1 1 49 GLY H H 6.318 11.233 -14.916 1.00 . A A . 49 GLY H 1 1
14 17865 1 1 49 GLY HA2 H 6.905 13.242 -16.939 1.00 . A A . 49 GLY HA2 1 1
14 17866 1 1 49 GLY HA3 H 5.752 13.717 -15.701 1.00 . A A . 49 GLY HA3 1 1
14 17867 1 1 49 GLY N N 6.183 11.694 -15.770 1.00 . A A . 49 GLY N 1 1
14 17868 1 1 49 GLY O O 8.035 14.623 -14.799 1.00 . A A . 49 GLY O 1 1
14 17869 1 1 50 SER C C 10.564 11.581 -13.680 1.00 . A A . 50 SER C 1 1
14 17870 1 1 50 SER CA C 9.493 12.654 -13.503 1.00 . A A . 50 SER CA 1 1
14 17871 1 1 50 SER CB C 8.998 12.662 -12.055 1.00 . A A . 50 SER CB 1 1
14 17872 1 1 50 SER H H 8.096 11.514 -14.612 1.00 . A A . 50 SER H 1 1
14 17873 1 1 50 SER HA H 9.924 13.617 -13.732 1.00 . A A . 50 SER HA 1 1
14 17874 1 1 50 SER HB2 H 8.117 12.043 -11.975 1.00 . A A . 50 SER HB2 1 1
14 17875 1 1 50 SER HB3 H 9.772 12.272 -11.410 1.00 . A A . 50 SER HB3 1 1
14 17876 1 1 50 SER HG H 9.291 14.257 -10.957 1.00 . A A . 50 SER HG 1 1
14 17877 1 1 50 SER N N 8.380 12.432 -14.418 1.00 . A A . 50 SER N 1 1
14 17878 1 1 50 SER O O 11.491 11.476 -12.877 1.00 . A A . 50 SER O 1 1
14 17879 1 1 50 SER OG O 8.672 13.975 -11.635 1.00 . A A . 50 SER OG 1 1
14 17880 1 1 51 TRP C C 12.696 10.294 -15.543 1.00 . A A . 51 TRP C 1 1
14 17881 1 1 51 TRP CA C 11.383 9.723 -15.019 1.00 . A A . 51 TRP CA 1 1
14 17882 1 1 51 TRP CB C 10.798 8.742 -16.037 1.00 . A A . 51 TRP CB 1 1
14 17883 1 1 51 TRP CD1 C 9.136 7.947 -14.255 1.00 . A A . 51 TRP CD1 1 1
14 17884 1 1 51 TRP CD2 C 8.601 7.349 -16.346 1.00 . A A . 51 TRP CD2 1 1
14 17885 1 1 51 TRP CE2 C 7.615 6.854 -15.470 1.00 . A A . 51 TRP CE2 1 1
14 17886 1 1 51 TRP CE3 C 8.474 7.097 -17.715 1.00 . A A . 51 TRP CE3 1 1
14 17887 1 1 51 TRP CG C 9.564 8.045 -15.548 1.00 . A A . 51 TRP CG 1 1
14 17888 1 1 51 TRP CH2 C 6.420 5.890 -17.266 1.00 . A A . 51 TRP CH2 1 1
14 17889 1 1 51 TRP CZ2 C 6.519 6.121 -15.921 1.00 . A A . 51 TRP CZ2 1 1
14 17890 1 1 51 TRP CZ3 C 7.386 6.370 -18.160 1.00 . A A . 51 TRP CZ3 1 1
14 17891 1 1 51 TRP H H 9.667 10.921 -15.340 1.00 . A A . 51 TRP H 1 1
14 17892 1 1 51 TRP HA H 11.576 9.197 -14.096 1.00 . A A . 51 TRP HA 1 1
14 17893 1 1 51 TRP HB2 H 10.543 9.278 -16.939 1.00 . A A . 51 TRP HB2 1 1
14 17894 1 1 51 TRP HB3 H 11.538 7.989 -16.267 1.00 . A A . 51 TRP HB3 1 1
14 17895 1 1 51 TRP HD1 H 9.654 8.372 -13.409 1.00 . A A . 51 TRP HD1 1 1
14 17896 1 1 51 TRP HE1 H 7.461 7.025 -13.385 1.00 . A A . 51 TRP HE1 1 1
14 17897 1 1 51 TRP HE3 H 9.208 7.459 -18.420 1.00 . A A . 51 TRP HE3 1 1
14 17898 1 1 51 TRP HH2 H 5.588 5.326 -17.658 1.00 . A A . 51 TRP HH2 1 1
14 17899 1 1 51 TRP HZ2 H 5.766 5.745 -15.244 1.00 . A A . 51 TRP HZ2 1 1
14 17900 1 1 51 TRP HZ3 H 7.272 6.165 -19.215 1.00 . A A . 51 TRP HZ3 1 1
14 17901 1 1 51 TRP N N 10.428 10.788 -14.736 1.00 . A A . 51 TRP N 1 1
14 17902 1 1 51 TRP NE1 N 7.965 7.231 -14.201 1.00 . A A . 51 TRP NE1 1 1
14 17903 1 1 51 TRP O O 13.749 9.669 -15.418 1.00 . A A . 51 TRP O 1 1
14 17904 1 1 52 ASP C C 14.875 12.320 -15.590 1.00 . A A . 52 ASP C 1 1
14 17905 1 1 52 ASP CA C 13.811 12.141 -16.669 1.00 . A A . 52 ASP CA 1 1
14 17906 1 1 52 ASP CB C 13.440 13.499 -17.266 1.00 . A A . 52 ASP CB 1 1
14 17907 1 1 52 ASP CG C 13.382 13.469 -18.781 1.00 . A A . 52 ASP CG 1 1
14 17908 1 1 52 ASP H H 11.758 11.934 -16.196 1.00 . A A . 52 ASP H 1 1
14 17909 1 1 52 ASP HA H 14.211 11.512 -17.450 1.00 . A A . 52 ASP HA 1 1
14 17910 1 1 52 ASP HB2 H 12.470 13.796 -16.893 1.00 . A A . 52 ASP HB2 1 1
14 17911 1 1 52 ASP HB3 H 14.176 14.230 -16.966 1.00 . A A . 52 ASP HB3 1 1
14 17912 1 1 52 ASP N N 12.627 11.485 -16.128 1.00 . A A . 52 ASP N 1 1
14 17913 1 1 52 ASP O O 15.993 11.815 -15.695 1.00 . A A . 52 ASP O 1 1
14 17914 1 1 52 ASP OD1 O 12.353 13.898 -19.344 1.00 . A A . 52 ASP OD1 1 1
14 17915 1 1 52 ASP OD2 O 14.366 13.018 -19.403 1.00 . A A . 52 ASP OD2 1 1
14 17916 1 1 53 PRO C C 15.702 12.070 -12.575 1.00 . A A . 53 PRO C 1 1
14 17917 1 1 53 PRO CA C 15.431 13.319 -13.407 1.00 . A A . 53 PRO CA 1 1
14 17918 1 1 53 PRO CB C 14.679 14.362 -12.576 1.00 . A A . 53 PRO CB 1 1
14 17919 1 1 53 PRO CD C 13.205 13.689 -14.333 1.00 . A A . 53 PRO CD 1 1
14 17920 1 1 53 PRO CG C 13.242 14.140 -12.899 1.00 . A A . 53 PRO CG 1 1
14 17921 1 1 53 PRO HA H 16.368 13.734 -13.747 1.00 . A A . 53 PRO HA 1 1
14 17922 1 1 53 PRO HB2 H 14.878 14.201 -11.526 1.00 . A A . 53 PRO HB2 1 1
14 17923 1 1 53 PRO HB3 H 14.999 15.353 -12.861 1.00 . A A . 53 PRO HB3 1 1
14 17924 1 1 53 PRO HD2 H 12.408 12.975 -14.484 1.00 . A A . 53 PRO HD2 1 1
14 17925 1 1 53 PRO HD3 H 13.085 14.536 -14.993 1.00 . A A . 53 PRO HD3 1 1
14 17926 1 1 53 PRO HG2 H 12.834 13.376 -12.255 1.00 . A A . 53 PRO HG2 1 1
14 17927 1 1 53 PRO HG3 H 12.693 15.063 -12.783 1.00 . A A . 53 PRO HG3 1 1
14 17928 1 1 53 PRO N N 14.521 13.056 -14.526 1.00 . A A . 53 PRO N 1 1
14 17929 1 1 53 PRO O O 16.780 11.919 -11.999 1.00 . A A . 53 PRO O 1 1
14 17930 1 1 54 ILE C C 15.810 8.974 -12.446 1.00 . A A . 54 ILE C 1 1
14 17931 1 1 54 ILE CA C 14.854 9.942 -11.757 1.00 . A A . 54 ILE CA 1 1
14 17932 1 1 54 ILE CB C 13.492 9.249 -11.563 1.00 . A A . 54 ILE CB 1 1
14 17933 1 1 54 ILE CD1 C 11.152 9.648 -10.645 1.00 . A A . 54 ILE CD1 1 1
14 17934 1 1 54 ILE CG1 C 12.603 10.076 -10.632 1.00 . A A . 54 ILE CG1 1 1
14 17935 1 1 54 ILE CG2 C 13.686 7.845 -11.011 1.00 . A A . 54 ILE CG2 1 1
14 17936 1 1 54 ILE H H 13.884 11.355 -12.998 1.00 . A A . 54 ILE H 1 1
14 17937 1 1 54 ILE HA H 15.250 10.191 -10.783 1.00 . A A . 54 ILE HA 1 1
14 17938 1 1 54 ILE HB H 13.014 9.168 -12.527 1.00 . A A . 54 ILE HB 1 1
14 17939 1 1 54 ILE HD11 H 11.042 8.765 -11.256 1.00 . A A . 54 ILE HD11 1 1
14 17940 1 1 54 ILE HD12 H 10.830 9.433 -9.638 1.00 . A A . 54 ILE HD12 1 1
14 17941 1 1 54 ILE HD13 H 10.546 10.445 -11.054 1.00 . A A . 54 ILE HD13 1 1
14 17942 1 1 54 ILE HG12 H 12.966 9.982 -9.621 1.00 . A A . 54 ILE HG12 1 1
14 17943 1 1 54 ILE HG13 H 12.647 11.113 -10.931 1.00 . A A . 54 ILE HG13 1 1
14 17944 1 1 54 ILE HG21 H 12.725 7.421 -10.759 1.00 . A A . 54 ILE HG21 1 1
14 17945 1 1 54 ILE HG22 H 14.167 7.228 -11.756 1.00 . A A . 54 ILE HG22 1 1
14 17946 1 1 54 ILE HG23 H 14.303 7.888 -10.126 1.00 . A A . 54 ILE HG23 1 1
14 17947 1 1 54 ILE N N 14.719 11.178 -12.518 1.00 . A A . 54 ILE N 1 1
14 17948 1 1 54 ILE O O 16.620 8.314 -11.794 1.00 . A A . 54 ILE O 1 1
14 17949 1 1 55 THR C C 17.996 8.542 -14.614 1.00 . A A . 55 THR C 1 1
14 17950 1 1 55 THR CA C 16.569 8.010 -14.548 1.00 . A A . 55 THR CA 1 1
14 17951 1 1 55 THR CB C 16.035 7.828 -15.981 1.00 . A A . 55 THR CB 1 1
14 17952 1 1 55 THR CG2 C 16.989 6.983 -16.811 1.00 . A A . 55 THR CG2 1 1
14 17953 1 1 55 THR H H 15.048 9.447 -14.232 1.00 . A A . 55 THR H 1 1
14 17954 1 1 55 THR HA H 16.578 7.044 -14.064 1.00 . A A . 55 THR HA 1 1
14 17955 1 1 55 THR HB H 15.945 8.801 -16.442 1.00 . A A . 55 THR HB 1 1
14 17956 1 1 55 THR HG1 H 14.088 7.812 -16.297 1.00 . A A . 55 THR HG1 1 1
14 17957 1 1 55 THR HG21 H 17.802 7.600 -17.164 1.00 . A A . 55 THR HG21 1 1
14 17958 1 1 55 THR HG22 H 16.460 6.567 -17.656 1.00 . A A . 55 THR HG22 1 1
14 17959 1 1 55 THR HG23 H 17.383 6.183 -16.203 1.00 . A A . 55 THR HG23 1 1
14 17960 1 1 55 THR N N 15.713 8.896 -13.769 1.00 . A A . 55 THR N 1 1
14 17961 1 1 55 THR O O 18.957 7.775 -14.585 1.00 . A A . 55 THR O 1 1
14 17962 1 1 55 THR OG1 O 14.745 7.206 -15.947 1.00 . A A . 55 THR OG1 1 1
14 17963 1 1 56 ALA C C 20.101 10.532 -13.397 1.00 . A A . 56 ALA C 1 1
14 17964 1 1 56 ALA CA C 19.437 10.497 -14.769 1.00 . A A . 56 ALA CA 1 1
14 17965 1 1 56 ALA CB C 19.312 11.905 -15.333 1.00 . A A . 56 ALA CB 1 1
14 17966 1 1 56 ALA H H 17.322 10.422 -14.721 1.00 . A A . 56 ALA H 1 1
14 17967 1 1 56 ALA HA H 20.054 9.919 -15.442 1.00 . A A . 56 ALA HA 1 1
14 17968 1 1 56 ALA HB1 H 20.168 12.118 -15.958 1.00 . A A . 56 ALA HB1 1 1
14 17969 1 1 56 ALA HB2 H 18.409 11.979 -15.920 1.00 . A A . 56 ALA HB2 1 1
14 17970 1 1 56 ALA HB3 H 19.274 12.615 -14.521 1.00 . A A . 56 ALA HB3 1 1
14 17971 1 1 56 ALA N N 18.127 9.862 -14.702 1.00 . A A . 56 ALA N 1 1
14 17972 1 1 56 ALA O O 21.325 10.602 -13.291 1.00 . A A . 56 ALA O 1 1
14 17973 1 1 57 ALA C C 20.330 9.140 -10.572 1.00 . A A . 57 ALA C 1 1
14 17974 1 1 57 ALA CA C 19.795 10.508 -10.983 1.00 . A A . 57 ALA CA 1 1
14 17975 1 1 57 ALA CB C 18.707 10.961 -10.022 1.00 . A A . 57 ALA CB 1 1
14 17976 1 1 57 ALA H H 18.319 10.428 -12.497 1.00 . A A . 57 ALA H 1 1
14 17977 1 1 57 ALA HA H 20.601 11.226 -10.940 1.00 . A A . 57 ALA HA 1 1
14 17978 1 1 57 ALA HB1 H 19.091 10.948 -9.012 1.00 . A A . 57 ALA HB1 1 1
14 17979 1 1 57 ALA HB2 H 18.397 11.964 -10.276 1.00 . A A . 57 ALA HB2 1 1
14 17980 1 1 57 ALA HB3 H 17.861 10.293 -10.095 1.00 . A A . 57 ALA HB3 1 1
14 17981 1 1 57 ALA N N 19.286 10.483 -12.349 1.00 . A A . 57 ALA N 1 1
14 17982 1 1 57 ALA O O 21.501 9.002 -10.215 1.00 . A A . 57 ALA O 1 1
14 17983 1 1 58 LEU C C 21.121 6.351 -10.989 1.00 . A A . 58 LEU C 1 1
14 17984 1 1 58 LEU CA C 19.852 6.774 -10.256 1.00 . A A . 58 LEU CA 1 1
14 17985 1 1 58 LEU CB C 18.718 5.798 -10.572 1.00 . A A . 58 LEU CB 1 1
14 17986 1 1 58 LEU CD1 C 16.335 5.073 -10.287 1.00 . A A . 58 LEU CD1 1 1
14 17987 1 1 58 LEU CD2 C 17.721 5.620 -8.278 1.00 . A A . 58 LEU CD2 1 1
14 17988 1 1 58 LEU CG C 17.446 5.954 -9.737 1.00 . A A . 58 LEU CG 1 1
14 17989 1 1 58 LEU H H 18.547 8.304 -10.917 1.00 . A A . 58 LEU H 1 1
14 17990 1 1 58 LEU HA H 20.043 6.760 -9.194 1.00 . A A . 58 LEU HA 1 1
14 17991 1 1 58 LEU HB2 H 18.450 5.926 -11.609 1.00 . A A . 58 LEU HB2 1 1
14 17992 1 1 58 LEU HB3 H 19.093 4.796 -10.420 1.00 . A A . 58 LEU HB3 1 1
14 17993 1 1 58 LEU HD11 H 15.609 5.686 -10.799 1.00 . A A . 58 LEU HD11 1 1
14 17994 1 1 58 LEU HD12 H 15.855 4.550 -9.474 1.00 . A A . 58 LEU HD12 1 1
14 17995 1 1 58 LEU HD13 H 16.753 4.356 -10.979 1.00 . A A . 58 LEU HD13 1 1
14 17996 1 1 58 LEU HD21 H 16.846 5.845 -7.687 1.00 . A A . 58 LEU HD21 1 1
14 17997 1 1 58 LEU HD22 H 18.555 6.210 -7.925 1.00 . A A . 58 LEU HD22 1 1
14 17998 1 1 58 LEU HD23 H 17.957 4.571 -8.188 1.00 . A A . 58 LEU HD23 1 1
14 17999 1 1 58 LEU HG H 17.113 6.981 -9.789 1.00 . A A . 58 LEU HG 1 1
14 18000 1 1 58 LEU N N 19.466 8.132 -10.624 1.00 . A A . 58 LEU N 1 1
14 18001 1 1 58 LEU O O 21.952 5.625 -10.444 1.00 . A A . 58 LEU O 1 1
14 18002 1 1 59 SER C C 23.677 7.186 -12.508 1.00 . A A . 59 SER C 1 1
14 18003 1 1 59 SER CA C 22.432 6.481 -13.036 1.00 . A A . 59 SER CA 1 1
14 18004 1 1 59 SER CB C 22.193 6.868 -14.497 1.00 . A A . 59 SER CB 1 1
14 18005 1 1 59 SER H H 20.567 7.387 -12.607 1.00 . A A . 59 SER H 1 1
14 18006 1 1 59 SER HA H 22.584 5.413 -12.976 1.00 . A A . 59 SER HA 1 1
14 18007 1 1 59 SER HB2 H 21.316 6.358 -14.864 1.00 . A A . 59 SER HB2 1 1
14 18008 1 1 59 SER HB3 H 22.043 7.936 -14.563 1.00 . A A . 59 SER HB3 1 1
14 18009 1 1 59 SER HG H 23.597 7.280 -15.800 1.00 . A A . 59 SER HG 1 1
14 18010 1 1 59 SER N N 21.265 6.812 -12.228 1.00 . A A . 59 SER N 1 1
14 18011 1 1 59 SER O O 24.778 6.639 -12.552 1.00 . A A . 59 SER O 1 1
14 18012 1 1 59 SER OG O 23.301 6.511 -15.307 1.00 . A A . 59 SER OG 1 1
14 18013 1 1 60 GLN C C 25.084 8.606 -10.147 1.00 . A A . 60 GLN C 1 1
14 18014 1 1 60 GLN CA C 24.601 9.185 -11.473 1.00 . A A . 60 GLN CA 1 1
14 18015 1 1 60 GLN CB C 24.180 10.643 -11.282 1.00 . A A . 60 GLN CB 1 1
14 18016 1 1 60 GLN CD C 24.820 13.064 -11.622 1.00 . A A . 60 GLN CD 1 1
14 18017 1 1 60 GLN CG C 25.030 11.630 -12.067 1.00 . A A . 60 GLN CG 1 1
14 18018 1 1 60 GLN H H 22.591 8.786 -12.002 1.00 . A A . 60 GLN H 1 1
14 18019 1 1 60 GLN HA H 25.411 9.144 -12.185 1.00 . A A . 60 GLN HA 1 1
14 18020 1 1 60 GLN HB2 H 23.153 10.753 -11.599 1.00 . A A . 60 GLN HB2 1 1
14 18021 1 1 60 GLN HB3 H 24.253 10.893 -10.234 1.00 . A A . 60 GLN HB3 1 1
14 18022 1 1 60 GLN HE21 H 25.864 13.725 -13.179 1.00 . A A . 60 GLN HE21 1 1
14 18023 1 1 60 GLN HE22 H 25.244 14.941 -12.120 1.00 . A A . 60 GLN HE22 1 1
14 18024 1 1 60 GLN HG2 H 26.071 11.376 -11.931 1.00 . A A . 60 GLN HG2 1 1
14 18025 1 1 60 GLN HG3 H 24.775 11.551 -13.113 1.00 . A A . 60 GLN HG3 1 1
14 18026 1 1 60 GLN N N 23.493 8.404 -12.009 1.00 . A A . 60 GLN N 1 1
14 18027 1 1 60 GLN NE2 N 25.365 14.005 -12.383 1.00 . A A . 60 GLN NE2 1 1
14 18028 1 1 60 GLN O O 26.229 8.817 -9.747 1.00 . A A . 60 GLN O 1 1
14 18029 1 1 60 GLN OE1 O 24.175 13.323 -10.606 1.00 . A A . 60 GLN OE1 1 1
14 18030 1 1 61 ARG C C 25.485 6.084 -8.380 1.00 . A A . 61 ARG C 1 1
14 18031 1 1 61 ARG CA C 24.540 7.267 -8.189 1.00 . A A . 61 ARG CA 1 1
14 18032 1 1 61 ARG CB C 23.271 6.808 -7.469 1.00 . A A . 61 ARG CB 1 1
14 18033 1 1 61 ARG CD C 22.286 5.673 -5.455 1.00 . A A . 61 ARG CD 1 1
14 18034 1 1 61 ARG CG C 23.511 6.361 -6.037 1.00 . A A . 61 ARG CG 1 1
14 18035 1 1 61 ARG CZ C 21.672 4.490 -3.389 1.00 . A A . 61 ARG CZ 1 1
14 18036 1 1 61 ARG H H 23.306 7.743 -9.842 1.00 . A A . 61 ARG H 1 1
14 18037 1 1 61 ARG HA H 25.035 8.014 -7.587 1.00 . A A . 61 ARG HA 1 1
14 18038 1 1 61 ARG HB2 H 22.564 7.624 -7.454 1.00 . A A . 61 ARG HB2 1 1
14 18039 1 1 61 ARG HB3 H 22.842 5.981 -8.015 1.00 . A A . 61 ARG HB3 1 1
14 18040 1 1 61 ARG HD2 H 21.441 6.339 -5.540 1.00 . A A . 61 ARG HD2 1 1
14 18041 1 1 61 ARG HD3 H 22.093 4.773 -6.020 1.00 . A A . 61 ARG HD3 1 1
14 18042 1 1 61 ARG HE H 23.229 5.723 -3.577 1.00 . A A . 61 ARG HE 1 1
14 18043 1 1 61 ARG HG2 H 24.341 5.669 -6.019 1.00 . A A . 61 ARG HG2 1 1
14 18044 1 1 61 ARG HG3 H 23.747 7.225 -5.435 1.00 . A A . 61 ARG HG3 1 1
14 18045 1 1 61 ARG HH11 H 20.461 4.132 -4.965 1.00 . A A . 61 ARG HH11 1 1
14 18046 1 1 61 ARG HH12 H 20.040 3.304 -3.503 1.00 . A A . 61 ARG HH12 1 1
14 18047 1 1 61 ARG HH21 H 22.685 4.639 -1.646 1.00 . A A . 61 ARG HH21 1 1
14 18048 1 1 61 ARG HH22 H 21.305 3.594 -1.615 1.00 . A A . 61 ARG HH22 1 1
14 18049 1 1 61 ARG N N 24.204 7.875 -9.471 1.00 . A A . 61 ARG N 1 1
14 18050 1 1 61 ARG NE N 22.471 5.320 -4.050 1.00 . A A . 61 ARG NE 1 1
14 18051 1 1 61 ARG NH1 N 20.639 3.930 -4.003 1.00 . A A . 61 ARG NH1 1 1
14 18052 1 1 61 ARG NH2 N 21.907 4.218 -2.111 1.00 . A A . 61 ARG NH2 1 1
14 18053 1 1 61 ARG O O 26.385 5.858 -7.571 1.00 . A A . 61 ARG O 1 1
14 18054 1 1 62 ALA C C 27.549 4.591 -10.027 1.00 . A A . 62 ALA C 1 1
14 18055 1 1 62 ALA CA C 26.108 4.174 -9.754 1.00 . A A . 62 ALA CA 1 1
14 18056 1 1 62 ALA CB C 25.543 3.410 -10.942 1.00 . A A . 62 ALA CB 1 1
14 18057 1 1 62 ALA H H 24.542 5.563 -10.064 1.00 . A A . 62 ALA H 1 1
14 18058 1 1 62 ALA HA H 26.090 3.520 -8.894 1.00 . A A . 62 ALA HA 1 1
14 18059 1 1 62 ALA HB1 H 26.348 2.914 -11.465 1.00 . A A . 62 ALA HB1 1 1
14 18060 1 1 62 ALA HB2 H 24.834 2.674 -10.592 1.00 . A A . 62 ALA HB2 1 1
14 18061 1 1 62 ALA HB3 H 25.048 4.098 -11.610 1.00 . A A . 62 ALA HB3 1 1
14 18062 1 1 62 ALA N N 25.274 5.332 -9.456 1.00 . A A . 62 ALA N 1 1
14 18063 1 1 62 ALA O O 28.477 3.804 -9.844 1.00 . A A . 62 ALA O 1 1
14 18064 1 1 63 MET C C 29.565 7.231 -9.626 1.00 . A A . 63 MET C 1 1
14 18065 1 1 63 MET CA C 29.057 6.353 -10.765 1.00 . A A . 63 MET CA 1 1
14 18066 1 1 63 MET CB C 29.035 7.152 -12.069 1.00 . A A . 63 MET CB 1 1
14 18067 1 1 63 MET CE C 28.749 8.304 -15.213 1.00 . A A . 63 MET CE 1 1
14 18068 1 1 63 MET CG C 28.345 6.428 -13.214 1.00 . A A . 63 MET CG 1 1
14 18069 1 1 63 MET H H 26.948 6.413 -10.593 1.00 . A A . 63 MET H 1 1
14 18070 1 1 63 MET HA H 29.724 5.512 -10.880 1.00 . A A . 63 MET HA 1 1
14 18071 1 1 63 MET HB2 H 28.518 8.084 -11.897 1.00 . A A . 63 MET HB2 1 1
14 18072 1 1 63 MET HB3 H 30.051 7.363 -12.366 1.00 . A A . 63 MET HB3 1 1
14 18073 1 1 63 MET HE1 H 29.182 8.563 -16.168 1.00 . A A . 63 MET HE1 1 1
14 18074 1 1 63 MET HE2 H 27.674 8.378 -15.273 1.00 . A A . 63 MET HE2 1 1
14 18075 1 1 63 MET HE3 H 29.116 8.983 -14.456 1.00 . A A . 63 MET HE3 1 1
14 18076 1 1 63 MET HG2 H 28.294 5.375 -12.978 1.00 . A A . 63 MET HG2 1 1
14 18077 1 1 63 MET HG3 H 27.343 6.820 -13.317 1.00 . A A . 63 MET HG3 1 1
14 18078 1 1 63 MET N N 27.728 5.832 -10.467 1.00 . A A . 63 MET N 1 1
14 18079 1 1 63 MET O O 30.608 6.952 -9.033 1.00 . A A . 63 MET O 1 1
14 18080 1 1 63 MET SD S 29.209 6.627 -14.783 1.00 . A A . 63 MET SD 1 1
14 18081 1 1 64 ILE C C 29.458 8.459 -6.954 1.00 . A A . 64 ILE C 1 1
14 18082 1 1 64 ILE CA C 29.199 9.208 -8.257 1.00 . A A . 64 ILE CA 1 1
14 18083 1 1 64 ILE CB C 28.109 10.270 -8.016 1.00 . A A . 64 ILE CB 1 1
14 18084 1 1 64 ILE CD1 C 29.024 12.060 -9.578 1.00 . A A . 64 ILE CD1 1 1
14 18085 1 1 64 ILE CG1 C 27.890 11.103 -9.281 1.00 . A A . 64 ILE CG1 1 1
14 18086 1 1 64 ILE CG2 C 28.489 11.164 -6.846 1.00 . A A . 64 ILE CG2 1 1
14 18087 1 1 64 ILE H H 28.003 8.460 -9.834 1.00 . A A . 64 ILE H 1 1
14 18088 1 1 64 ILE HA H 30.106 9.714 -8.555 1.00 . A A . 64 ILE HA 1 1
14 18089 1 1 64 ILE HB H 27.191 9.760 -7.766 1.00 . A A . 64 ILE HB 1 1
14 18090 1 1 64 ILE HD11 H 29.100 12.785 -8.782 1.00 . A A . 64 ILE HD11 1 1
14 18091 1 1 64 ILE HD12 H 29.949 11.509 -9.655 1.00 . A A . 64 ILE HD12 1 1
14 18092 1 1 64 ILE HD13 H 28.829 12.569 -10.511 1.00 . A A . 64 ILE HD13 1 1
14 18093 1 1 64 ILE HG12 H 27.785 10.442 -10.127 1.00 . A A . 64 ILE HG12 1 1
14 18094 1 1 64 ILE HG13 H 26.986 11.683 -9.168 1.00 . A A . 64 ILE HG13 1 1
14 18095 1 1 64 ILE HG21 H 28.200 12.182 -7.061 1.00 . A A . 64 ILE HG21 1 1
14 18096 1 1 64 ILE HG22 H 27.979 10.827 -5.956 1.00 . A A . 64 ILE HG22 1 1
14 18097 1 1 64 ILE HG23 H 29.556 11.118 -6.689 1.00 . A A . 64 ILE HG23 1 1
14 18098 1 1 64 ILE N N 28.823 8.291 -9.325 1.00 . A A . 64 ILE N 1 1
14 18099 1 1 64 ILE O O 30.324 8.841 -6.167 1.00 . A A . 64 ILE O 1 1
14 18100 1 1 65 LEU C C 29.595 5.283 -5.829 1.00 . A A . 65 LEU C 1 1
14 18101 1 1 65 LEU CA C 28.853 6.581 -5.528 1.00 . A A . 65 LEU CA 1 1
14 18102 1 1 65 LEU CB C 27.481 6.270 -4.926 1.00 . A A . 65 LEU CB 1 1
14 18103 1 1 65 LEU CD1 C 28.416 6.090 -2.607 1.00 . A A . 65 LEU CD1 1 1
14 18104 1 1 65 LEU CD2 C 27.213 8.168 -3.309 1.00 . A A . 65 LEU CD2 1 1
14 18105 1 1 65 LEU CG C 27.290 6.655 -3.458 1.00 . A A . 65 LEU CG 1 1
14 18106 1 1 65 LEU H H 28.030 7.132 -7.398 1.00 . A A . 65 LEU H 1 1
14 18107 1 1 65 LEU HA H 29.428 7.154 -4.816 1.00 . A A . 65 LEU HA 1 1
14 18108 1 1 65 LEU HB2 H 26.739 6.797 -5.505 1.00 . A A . 65 LEU HB2 1 1
14 18109 1 1 65 LEU HB3 H 27.316 5.206 -5.014 1.00 . A A . 65 LEU HB3 1 1
14 18110 1 1 65 LEU HD11 H 28.682 5.108 -2.968 1.00 . A A . 65 LEU HD11 1 1
14 18111 1 1 65 LEU HD12 H 28.090 6.020 -1.580 1.00 . A A . 65 LEU HD12 1 1
14 18112 1 1 65 LEU HD13 H 29.275 6.742 -2.668 1.00 . A A . 65 LEU HD13 1 1
14 18113 1 1 65 LEU HD21 H 28.209 8.584 -3.352 1.00 . A A . 65 LEU HD21 1 1
14 18114 1 1 65 LEU HD22 H 26.761 8.413 -2.359 1.00 . A A . 65 LEU HD22 1 1
14 18115 1 1 65 LEU HD23 H 26.616 8.579 -4.110 1.00 . A A . 65 LEU HD23 1 1
14 18116 1 1 65 LEU HG H 26.359 6.236 -3.101 1.00 . A A . 65 LEU HG 1 1
14 18117 1 1 65 LEU N N 28.704 7.388 -6.735 1.00 . A A . 65 LEU N 1 1
14 18118 1 1 65 LEU O O 30.660 5.022 -5.273 1.00 . A A . 65 LEU O 1 1
14 18119 1 1 66 GLY C C 28.747 2.023 -6.805 1.00 . A A . 66 GLY C 1 1
14 18120 1 1 66 GLY CA C 29.646 3.213 -7.077 1.00 . A A . 66 GLY CA 1 1
14 18121 1 1 66 GLY H H 28.174 4.733 -7.127 1.00 . A A . 66 GLY H 1 1
14 18122 1 1 66 GLY HA2 H 29.891 3.233 -8.128 1.00 . A A . 66 GLY HA2 1 1
14 18123 1 1 66 GLY HA3 H 30.557 3.097 -6.507 1.00 . A A . 66 GLY HA3 1 1
14 18124 1 1 66 GLY N N 29.024 4.473 -6.715 1.00 . A A . 66 GLY N 1 1
14 18125 1 1 66 GLY O O 29.225 0.911 -6.581 1.00 . A A . 66 GLY O 1 1
14 18126 1 1 67 LYS C C 25.329 1.255 -7.589 1.00 . A A . 67 LYS C 1 1
14 18127 1 1 67 LYS CA C 26.469 1.196 -6.577 1.00 . A A . 67 LYS CA 1 1
14 18128 1 1 67 LYS CB C 25.910 1.307 -5.157 1.00 . A A . 67 LYS CB 1 1
14 18129 1 1 67 LYS CD C 25.062 2.793 -3.318 1.00 . A A . 67 LYS CD 1 1
14 18130 1 1 67 LYS CE C 26.221 2.976 -2.350 1.00 . A A . 67 LYS CE 1 1
14 18131 1 1 67 LYS CG C 25.543 2.726 -4.757 1.00 . A A . 67 LYS CG 1 1
14 18132 1 1 67 LYS H H 27.118 3.164 -7.008 1.00 . A A . 67 LYS H 1 1
14 18133 1 1 67 LYS HA H 26.977 0.250 -6.682 1.00 . A A . 67 LYS HA 1 1
14 18134 1 1 67 LYS HB2 H 25.024 0.694 -5.082 1.00 . A A . 67 LYS HB2 1 1
14 18135 1 1 67 LYS HB3 H 26.651 0.940 -4.462 1.00 . A A . 67 LYS HB3 1 1
14 18136 1 1 67 LYS HD2 H 24.384 3.627 -3.212 1.00 . A A . 67 LYS HD2 1 1
14 18137 1 1 67 LYS HD3 H 24.545 1.875 -3.077 1.00 . A A . 67 LYS HD3 1 1
14 18138 1 1 67 LYS HE2 H 27.132 2.663 -2.837 1.00 . A A . 67 LYS HE2 1 1
14 18139 1 1 67 LYS HE3 H 26.293 4.022 -2.089 1.00 . A A . 67 LYS HE3 1 1
14 18140 1 1 67 LYS HG2 H 26.413 3.357 -4.864 1.00 . A A . 67 LYS HG2 1 1
14 18141 1 1 67 LYS HG3 H 24.757 3.082 -5.407 1.00 . A A . 67 LYS HG3 1 1
14 18142 1 1 67 LYS HZ1 H 25.503 2.728 -0.404 1.00 . A A . 67 LYS HZ1 1 1
14 18143 1 1 67 LYS HZ2 H 26.962 1.926 -0.703 1.00 . A A . 67 LYS HZ2 1 1
14 18144 1 1 67 LYS HZ3 H 25.513 1.304 -1.317 1.00 . A A . 67 LYS HZ3 1 1
14 18145 1 1 67 LYS N N 27.439 2.256 -6.824 1.00 . A A . 67 LYS N 1 1
14 18146 1 1 67 LYS NZ N 26.037 2.177 -1.107 1.00 . A A . 67 LYS NZ 1 1
14 18147 1 1 67 LYS O O 24.611 2.252 -7.672 1.00 . A A . 67 LYS O 1 1
14 18148 1 1 68 SER C C 23.075 -0.938 -8.993 1.00 . A A . 68 SER C 1 1
14 18149 1 1 68 SER CA C 24.116 0.113 -9.364 1.00 . A A . 68 SER CA 1 1
14 18150 1 1 68 SER CB C 24.715 -0.207 -10.735 1.00 . A A . 68 SER CB 1 1
14 18151 1 1 68 SER H H 25.772 -0.582 -8.243 1.00 . A A . 68 SER H 1 1
14 18152 1 1 68 SER HA H 23.635 1.079 -9.408 1.00 . A A . 68 SER HA 1 1
14 18153 1 1 68 SER HB2 H 23.964 -0.061 -11.496 1.00 . A A . 68 SER HB2 1 1
14 18154 1 1 68 SER HB3 H 25.551 0.451 -10.923 1.00 . A A . 68 SER HB3 1 1
14 18155 1 1 68 SER HG H 26.105 -1.562 -11.000 1.00 . A A . 68 SER HG 1 1
14 18156 1 1 68 SER N N 25.167 0.182 -8.356 1.00 . A A . 68 SER N 1 1
14 18157 1 1 68 SER O O 22.732 -1.801 -9.800 1.00 . A A . 68 SER O 1 1
14 18158 1 1 68 SER OG O 25.168 -1.549 -10.793 1.00 . A A . 68 SER OG 1 1
14 18159 1 1 69 GLY C C 20.185 -1.470 -7.795 1.00 . A A . 69 GLY C 1 1
14 18160 1 1 69 GLY CA C 21.579 -1.809 -7.305 1.00 . A A . 69 GLY CA 1 1
14 18161 1 1 69 GLY H H 22.886 -0.150 -7.162 1.00 . A A . 69 GLY H 1 1
14 18162 1 1 69 GLY HA2 H 21.845 -2.793 -7.661 1.00 . A A . 69 GLY HA2 1 1
14 18163 1 1 69 GLY HA3 H 21.575 -1.817 -6.224 1.00 . A A . 69 GLY HA3 1 1
14 18164 1 1 69 GLY N N 22.575 -0.859 -7.763 1.00 . A A . 69 GLY N 1 1
14 18165 1 1 69 GLY O O 19.671 -2.109 -8.713 1.00 . A A . 69 GLY O 1 1
14 18166 1 1 70 GLU C C 18.149 0.240 -9.058 1.00 . A A . 70 GLU C 1 1
14 18167 1 1 70 GLU CA C 18.228 -0.042 -7.560 1.00 . A A . 70 GLU CA 1 1
14 18168 1 1 70 GLU CB C 17.819 1.204 -6.773 1.00 . A A . 70 GLU CB 1 1
14 18169 1 1 70 GLU CD C 18.528 1.098 -4.351 1.00 . A A . 70 GLU CD 1 1
14 18170 1 1 70 GLU CG C 17.398 0.909 -5.343 1.00 . A A . 70 GLU CG 1 1
14 18171 1 1 70 GLU H H 20.034 0.008 -6.456 1.00 . A A . 70 GLU H 1 1
14 18172 1 1 70 GLU HA H 17.550 -0.847 -7.322 1.00 . A A . 70 GLU HA 1 1
14 18173 1 1 70 GLU HB2 H 18.653 1.889 -6.746 1.00 . A A . 70 GLU HB2 1 1
14 18174 1 1 70 GLU HB3 H 16.991 1.678 -7.279 1.00 . A A . 70 GLU HB3 1 1
14 18175 1 1 70 GLU HG2 H 16.589 1.573 -5.075 1.00 . A A . 70 GLU HG2 1 1
14 18176 1 1 70 GLU HG3 H 17.055 -0.114 -5.286 1.00 . A A . 70 GLU HG3 1 1
14 18177 1 1 70 GLU N N 19.572 -0.463 -7.181 1.00 . A A . 70 GLU N 1 1
14 18178 1 1 70 GLU O O 17.092 0.094 -9.674 1.00 . A A . 70 GLU O 1 1
14 18179 1 1 70 GLU OE1 O 19.686 1.253 -4.794 1.00 . A A . 70 GLU OE1 1 1
14 18180 1 1 70 GLU OE2 O 18.257 1.091 -3.132 1.00 . A A . 70 GLU OE2 1 1
14 18181 1 1 71 LEU C C 18.841 -0.230 -11.893 1.00 . A A . 71 LEU C 1 1
14 18182 1 1 71 LEU CA C 19.332 0.952 -11.063 1.00 . A A . 71 LEU CA 1 1
14 18183 1 1 71 LEU CB C 20.762 1.315 -11.468 1.00 . A A . 71 LEU CB 1 1
14 18184 1 1 71 LEU CD1 C 22.526 3.027 -11.957 1.00 . A A . 71 LEU CD1 1 1
14 18185 1 1 71 LEU CD2 C 20.150 3.462 -12.608 1.00 . A A . 71 LEU CD2 1 1
14 18186 1 1 71 LEU CG C 21.068 2.808 -11.585 1.00 . A A . 71 LEU CG 1 1
14 18187 1 1 71 LEU H H 20.083 0.746 -9.095 1.00 . A A . 71 LEU H 1 1
14 18188 1 1 71 LEU HA H 18.688 1.799 -11.248 1.00 . A A . 71 LEU HA 1 1
14 18189 1 1 71 LEU HB2 H 21.430 0.897 -10.731 1.00 . A A . 71 LEU HB2 1 1
14 18190 1 1 71 LEU HB3 H 20.958 0.860 -12.429 1.00 . A A . 71 LEU HB3 1 1
14 18191 1 1 71 LEU HD11 H 22.968 3.737 -11.275 1.00 . A A . 71 LEU HD11 1 1
14 18192 1 1 71 LEU HD12 H 22.587 3.410 -12.965 1.00 . A A . 71 LEU HD12 1 1
14 18193 1 1 71 LEU HD13 H 23.057 2.089 -11.896 1.00 . A A . 71 LEU HD13 1 1
14 18194 1 1 71 LEU HD21 H 20.639 4.330 -13.026 1.00 . A A . 71 LEU HD21 1 1
14 18195 1 1 71 LEU HD22 H 19.231 3.763 -12.127 1.00 . A A . 71 LEU HD22 1 1
14 18196 1 1 71 LEU HD23 H 19.931 2.758 -13.397 1.00 . A A . 71 LEU HD23 1 1
14 18197 1 1 71 LEU HG H 20.893 3.281 -10.628 1.00 . A A . 71 LEU HG 1 1
14 18198 1 1 71 LEU N N 19.273 0.647 -9.637 1.00 . A A . 71 LEU N 1 1
14 18199 1 1 71 LEU O O 18.211 -0.051 -12.936 1.00 . A A . 71 LEU O 1 1
14 18200 1 1 72 LYS C C 17.200 -2.815 -12.068 1.00 . A A . 72 LYS C 1 1
14 18201 1 1 72 LYS CA C 18.716 -2.651 -12.118 1.00 . A A . 72 LYS CA 1 1
14 18202 1 1 72 LYS CB C 19.393 -3.875 -11.499 1.00 . A A . 72 LYS CB 1 1
14 18203 1 1 72 LYS CD C 19.972 -4.997 -13.670 1.00 . A A . 72 LYS CD 1 1
14 18204 1 1 72 LYS CE C 19.851 -6.513 -13.639 1.00 . A A . 72 LYS CE 1 1
14 18205 1 1 72 LYS CG C 20.506 -4.453 -12.355 1.00 . A A . 72 LYS CG 1 1
14 18206 1 1 72 LYS H H 19.636 -1.516 -10.585 1.00 . A A . 72 LYS H 1 1
14 18207 1 1 72 LYS HA H 19.023 -2.563 -13.149 1.00 . A A . 72 LYS HA 1 1
14 18208 1 1 72 LYS HB2 H 19.811 -3.596 -10.543 1.00 . A A . 72 LYS HB2 1 1
14 18209 1 1 72 LYS HB3 H 18.649 -4.644 -11.346 1.00 . A A . 72 LYS HB3 1 1
14 18210 1 1 72 LYS HD2 H 18.997 -4.573 -13.856 1.00 . A A . 72 LYS HD2 1 1
14 18211 1 1 72 LYS HD3 H 20.647 -4.715 -14.466 1.00 . A A . 72 LYS HD3 1 1
14 18212 1 1 72 LYS HE2 H 19.360 -6.802 -12.722 1.00 . A A . 72 LYS HE2 1 1
14 18213 1 1 72 LYS HE3 H 19.256 -6.830 -14.482 1.00 . A A . 72 LYS HE3 1 1
14 18214 1 1 72 LYS HG2 H 21.227 -3.677 -12.565 1.00 . A A . 72 LYS HG2 1 1
14 18215 1 1 72 LYS HG3 H 20.986 -5.255 -11.813 1.00 . A A . 72 LYS HG3 1 1
14 18216 1 1 72 LYS HZ1 H 21.717 -6.993 -12.833 1.00 . A A . 72 LYS HZ1 1 1
14 18217 1 1 72 LYS HZ2 H 21.723 -6.811 -14.515 1.00 . A A . 72 LYS HZ2 1 1
14 18218 1 1 72 LYS HZ3 H 21.063 -8.204 -13.818 1.00 . A A . 72 LYS HZ3 1 1
14 18219 1 1 72 LYS N N 19.131 -1.438 -11.422 1.00 . A A . 72 LYS N 1 1
14 18220 1 1 72 LYS NZ N 21.182 -7.177 -13.706 1.00 . A A . 72 LYS NZ 1 1
14 18221 1 1 72 LYS O O 16.605 -3.452 -12.938 1.00 . A A . 72 LYS O 1 1
14 18222 1 1 73 THR C C 14.430 -1.206 -11.651 1.00 . A A . 73 THR C 1 1
14 18223 1 1 73 THR CA C 15.134 -2.318 -10.882 1.00 . A A . 73 THR CA 1 1
14 18224 1 1 73 THR CB C 14.730 -2.235 -9.397 1.00 . A A . 73 THR CB 1 1
14 18225 1 1 73 THR CG2 C 13.426 -2.977 -9.149 1.00 . A A . 73 THR CG2 1 1
14 18226 1 1 73 THR H H 17.109 -1.742 -10.384 1.00 . A A . 73 THR H 1 1
14 18227 1 1 73 THR HA H 14.808 -3.273 -11.269 1.00 . A A . 73 THR HA 1 1
14 18228 1 1 73 THR HB H 14.591 -1.195 -9.136 1.00 . A A . 73 THR HB 1 1
14 18229 1 1 73 THR HG1 H 16.154 -2.094 -8.040 1.00 . A A . 73 THR HG1 1 1
14 18230 1 1 73 THR HG21 H 13.180 -3.573 -10.016 1.00 . A A . 73 THR HG21 1 1
14 18231 1 1 73 THR HG22 H 12.635 -2.265 -8.965 1.00 . A A . 73 THR HG22 1 1
14 18232 1 1 73 THR HG23 H 13.537 -3.621 -8.290 1.00 . A A . 73 THR HG23 1 1
14 18233 1 1 73 THR N N 16.580 -2.236 -11.044 1.00 . A A . 73 THR N 1 1
14 18234 1 1 73 THR O O 13.391 -1.430 -12.272 1.00 . A A . 73 THR O 1 1
14 18235 1 1 73 THR OG1 O 15.764 -2.789 -8.576 1.00 . A A . 73 THR OG1 1 1
14 18236 1 1 74 TRP C C 14.414 0.910 -13.809 1.00 . A A . 74 TRP C 1 1
14 18237 1 1 74 TRP CA C 14.429 1.138 -12.302 1.00 . A A . 74 TRP CA 1 1
14 18238 1 1 74 TRP CB C 15.218 2.407 -11.973 1.00 . A A . 74 TRP CB 1 1
14 18239 1 1 74 TRP CD1 C 15.298 4.529 -13.406 1.00 . A A . 74 TRP CD1 1 1
14 18240 1 1 74 TRP CD2 C 13.304 4.126 -12.469 1.00 . A A . 74 TRP CD2 1 1
14 18241 1 1 74 TRP CE2 C 13.214 5.312 -13.224 1.00 . A A . 74 TRP CE2 1 1
14 18242 1 1 74 TRP CE3 C 12.171 3.673 -11.789 1.00 . A A . 74 TRP CE3 1 1
14 18243 1 1 74 TRP CG C 14.645 3.642 -12.599 1.00 . A A . 74 TRP CG 1 1
14 18244 1 1 74 TRP CH2 C 10.942 5.581 -12.640 1.00 . A A . 74 TRP CH2 1 1
14 18245 1 1 74 TRP CZ2 C 12.036 6.048 -13.315 1.00 . A A . 74 TRP CZ2 1 1
14 18246 1 1 74 TRP CZ3 C 11.002 4.405 -11.880 1.00 . A A . 74 TRP CZ3 1 1
14 18247 1 1 74 TRP H H 15.830 0.107 -11.095 1.00 . A A . 74 TRP H 1 1
14 18248 1 1 74 TRP HA H 13.412 1.259 -11.958 1.00 . A A . 74 TRP HA 1 1
14 18249 1 1 74 TRP HB2 H 15.228 2.550 -10.903 1.00 . A A . 74 TRP HB2 1 1
14 18250 1 1 74 TRP HB3 H 16.232 2.292 -12.326 1.00 . A A . 74 TRP HB3 1 1
14 18251 1 1 74 TRP HD1 H 16.334 4.441 -13.694 1.00 . A A . 74 TRP HD1 1 1
14 18252 1 1 74 TRP HE1 H 14.677 6.292 -14.365 1.00 . A A . 74 TRP HE1 1 1
14 18253 1 1 74 TRP HE3 H 12.197 2.769 -11.199 1.00 . A A . 74 TRP HE3 1 1
14 18254 1 1 74 TRP HH2 H 10.008 6.121 -12.683 1.00 . A A . 74 TRP HH2 1 1
14 18255 1 1 74 TRP HZ2 H 11.973 6.956 -13.897 1.00 . A A . 74 TRP HZ2 1 1
14 18256 1 1 74 TRP HZ3 H 10.116 4.071 -11.362 1.00 . A A . 74 TRP HZ3 1 1
14 18257 1 1 74 TRP N N 15.002 -0.009 -11.607 1.00 . A A . 74 TRP N 1 1
14 18258 1 1 74 TRP NE1 N 14.443 5.537 -13.785 1.00 . A A . 74 TRP NE1 1 1
14 18259 1 1 74 TRP O O 13.401 1.134 -14.471 1.00 . A A . 74 TRP O 1 1
14 18260 1 1 75 GLY C C 14.610 -0.789 -16.255 1.00 . A A . 75 GLY C 1 1
14 18261 1 1 75 GLY CA C 15.640 0.212 -15.773 1.00 . A A . 75 GLY CA 1 1
14 18262 1 1 75 GLY H H 16.321 0.302 -13.770 1.00 . A A . 75 GLY H 1 1
14 18263 1 1 75 GLY HA2 H 15.497 1.143 -16.301 1.00 . A A . 75 GLY HA2 1 1
14 18264 1 1 75 GLY HA3 H 16.626 -0.168 -15.995 1.00 . A A . 75 GLY HA3 1 1
14 18265 1 1 75 GLY N N 15.545 0.463 -14.347 1.00 . A A . 75 GLY N 1 1
14 18266 1 1 75 GLY O O 14.083 -0.665 -17.362 1.00 . A A . 75 GLY O 1 1
14 18267 1 1 76 LEU C C 11.924 -2.310 -15.565 1.00 . A A . 76 LEU C 1 1
14 18268 1 1 76 LEU CA C 13.348 -2.815 -15.774 1.00 . A A . 76 LEU CA 1 1
14 18269 1 1 76 LEU CB C 13.584 -4.072 -14.935 1.00 . A A . 76 LEU CB 1 1
14 18270 1 1 76 LEU CD1 C 14.725 -6.274 -14.573 1.00 . A A . 76 LEU CD1 1 1
14 18271 1 1 76 LEU CD2 C 14.043 -5.586 -16.880 1.00 . A A . 76 LEU CD2 1 1
14 18272 1 1 76 LEU CG C 14.545 -5.103 -15.527 1.00 . A A . 76 LEU CG 1 1
14 18273 1 1 76 LEU H H 14.774 -1.831 -14.558 1.00 . A A . 76 LEU H 1 1
14 18274 1 1 76 LEU HA H 13.482 -3.058 -16.817 1.00 . A A . 76 LEU HA 1 1
14 18275 1 1 76 LEU HB2 H 13.978 -3.763 -13.979 1.00 . A A . 76 LEU HB2 1 1
14 18276 1 1 76 LEU HB3 H 12.628 -4.555 -14.789 1.00 . A A . 76 LEU HB3 1 1
14 18277 1 1 76 LEU HD11 H 15.070 -7.137 -15.124 1.00 . A A . 76 LEU HD11 1 1
14 18278 1 1 76 LEU HD12 H 13.781 -6.502 -14.101 1.00 . A A . 76 LEU HD12 1 1
14 18279 1 1 76 LEU HD13 H 15.451 -6.015 -13.817 1.00 . A A . 76 LEU HD13 1 1
14 18280 1 1 76 LEU HD21 H 14.644 -6.421 -17.208 1.00 . A A . 76 LEU HD21 1 1
14 18281 1 1 76 LEU HD22 H 14.119 -4.784 -17.599 1.00 . A A . 76 LEU HD22 1 1
14 18282 1 1 76 LEU HD23 H 13.013 -5.896 -16.791 1.00 . A A . 76 LEU HD23 1 1
14 18283 1 1 76 LEU HG H 15.512 -4.642 -15.673 1.00 . A A . 76 LEU HG 1 1
14 18284 1 1 76 LEU N N 14.322 -1.786 -15.425 1.00 . A A . 76 LEU N 1 1
14 18285 1 1 76 LEU O O 11.097 -2.359 -16.476 1.00 . A A . 76 LEU O 1 1
14 18286 1 1 77 VAL C C 9.880 -0.248 -15.040 1.00 . A A . 77 VAL C 1 1
14 18287 1 1 77 VAL CA C 10.322 -1.305 -14.033 1.00 . A A . 77 VAL CA 1 1
14 18288 1 1 77 VAL CB C 10.291 -0.695 -12.619 1.00 . A A . 77 VAL CB 1 1
14 18289 1 1 77 VAL CG1 C 8.944 -0.044 -12.347 1.00 . A A . 77 VAL CG1 1 1
14 18290 1 1 77 VAL CG2 C 10.600 -1.757 -11.575 1.00 . A A . 77 VAL CG2 1 1
14 18291 1 1 77 VAL H H 12.346 -1.809 -13.676 1.00 . A A . 77 VAL H 1 1
14 18292 1 1 77 VAL HA H 9.624 -2.129 -14.062 1.00 . A A . 77 VAL HA 1 1
14 18293 1 1 77 VAL HB H 11.054 0.068 -12.562 1.00 . A A . 77 VAL HB 1 1
14 18294 1 1 77 VAL HG11 H 9.058 1.031 -12.347 1.00 . A A . 77 VAL HG11 1 1
14 18295 1 1 77 VAL HG12 H 8.242 -0.333 -13.115 1.00 . A A . 77 VAL HG12 1 1
14 18296 1 1 77 VAL HG13 H 8.577 -0.365 -11.383 1.00 . A A . 77 VAL HG13 1 1
14 18297 1 1 77 VAL HG21 H 11.144 -1.310 -10.757 1.00 . A A . 77 VAL HG21 1 1
14 18298 1 1 77 VAL HG22 H 9.676 -2.179 -11.205 1.00 . A A . 77 VAL HG22 1 1
14 18299 1 1 77 VAL HG23 H 11.198 -2.538 -12.021 1.00 . A A . 77 VAL HG23 1 1
14 18300 1 1 77 VAL N N 11.645 -1.822 -14.361 1.00 . A A . 77 VAL N 1 1
14 18301 1 1 77 VAL O O 8.704 -0.169 -15.398 1.00 . A A . 77 VAL O 1 1
14 18302 1 1 78 LEU C C 10.307 1.030 -17.849 1.00 . A A . 78 LEU C 1 1
14 18303 1 1 78 LEU CA C 10.540 1.615 -16.460 1.00 . A A . 78 LEU CA 1 1
14 18304 1 1 78 LEU CB C 11.690 2.624 -16.506 1.00 . A A . 78 LEU CB 1 1
14 18305 1 1 78 LEU CD1 C 10.260 4.640 -16.091 1.00 . A A . 78 LEU CD1 1 1
14 18306 1 1 78 LEU CD2 C 12.567 4.916 -17.017 1.00 . A A . 78 LEU CD2 1 1
14 18307 1 1 78 LEU CG C 11.330 4.031 -16.984 1.00 . A A . 78 LEU CG 1 1
14 18308 1 1 78 LEU H H 11.749 0.451 -15.171 1.00 . A A . 78 LEU H 1 1
14 18309 1 1 78 LEU HA H 9.641 2.121 -16.140 1.00 . A A . 78 LEU HA 1 1
14 18310 1 1 78 LEU HB2 H 12.096 2.707 -15.510 1.00 . A A . 78 LEU HB2 1 1
14 18311 1 1 78 LEU HB3 H 12.447 2.231 -17.170 1.00 . A A . 78 LEU HB3 1 1
14 18312 1 1 78 LEU HD11 H 10.611 5.584 -15.702 1.00 . A A . 78 LEU HD11 1 1
14 18313 1 1 78 LEU HD12 H 10.050 3.969 -15.271 1.00 . A A . 78 LEU HD12 1 1
14 18314 1 1 78 LEU HD13 H 9.359 4.799 -16.665 1.00 . A A . 78 LEU HD13 1 1
14 18315 1 1 78 LEU HD21 H 12.574 5.490 -17.931 1.00 . A A . 78 LEU HD21 1 1
14 18316 1 1 78 LEU HD22 H 13.452 4.298 -16.973 1.00 . A A . 78 LEU HD22 1 1
14 18317 1 1 78 LEU HD23 H 12.553 5.586 -16.170 1.00 . A A . 78 LEU HD23 1 1
14 18318 1 1 78 LEU HG H 10.932 3.973 -17.988 1.00 . A A . 78 LEU HG 1 1
14 18319 1 1 78 LEU N N 10.830 0.562 -15.493 1.00 . A A . 78 LEU N 1 1
14 18320 1 1 78 LEU O O 9.453 1.503 -18.598 1.00 . A A . 78 LEU O 1 1
14 18321 1 1 79 GLY C C 9.507 -1.079 -19.763 1.00 . A A . 79 GLY C 1 1
14 18322 1 1 79 GLY CA C 10.930 -0.639 -19.484 1.00 . A A . 79 GLY CA 1 1
14 18323 1 1 79 GLY H H 11.735 -0.340 -17.548 1.00 . A A . 79 GLY H 1 1
14 18324 1 1 79 GLY HA2 H 11.238 0.058 -20.248 1.00 . A A . 79 GLY HA2 1 1
14 18325 1 1 79 GLY HA3 H 11.575 -1.505 -19.520 1.00 . A A . 79 GLY HA3 1 1
14 18326 1 1 79 GLY N N 11.071 -0.005 -18.186 1.00 . A A . 79 GLY N 1 1
14 18327 1 1 79 GLY O O 9.104 -1.204 -20.919 1.00 . A A . 79 GLY O 1 1
14 18328 1 1 80 ALA C C 6.421 -0.544 -18.960 1.00 . A A . 80 ALA C 1 1
14 18329 1 1 80 ALA CA C 7.356 -1.743 -18.838 1.00 . A A . 80 ALA CA 1 1
14 18330 1 1 80 ALA CB C 6.953 -2.611 -17.656 1.00 . A A . 80 ALA CB 1 1
14 18331 1 1 80 ALA H H 9.121 -1.198 -17.805 1.00 . A A . 80 ALA H 1 1
14 18332 1 1 80 ALA HA H 7.278 -2.340 -19.735 1.00 . A A . 80 ALA HA 1 1
14 18333 1 1 80 ALA HB1 H 7.275 -3.628 -17.830 1.00 . A A . 80 ALA HB1 1 1
14 18334 1 1 80 ALA HB2 H 7.419 -2.235 -16.757 1.00 . A A . 80 ALA HB2 1 1
14 18335 1 1 80 ALA HB3 H 5.879 -2.588 -17.542 1.00 . A A . 80 ALA HB3 1 1
14 18336 1 1 80 ALA N N 8.743 -1.315 -18.701 1.00 . A A . 80 ALA N 1 1
14 18337 1 1 80 ALA O O 5.717 -0.393 -19.958 1.00 . A A . 80 ALA O 1 1
14 18338 1 1 81 LEU C C 5.819 2.347 -19.167 1.00 . A A . 81 LEU C 1 1
14 18339 1 1 81 LEU CA C 5.570 1.490 -17.930 1.00 . A A . 81 LEU CA 1 1
14 18340 1 1 81 LEU CB C 5.823 2.314 -16.666 1.00 . A A . 81 LEU CB 1 1
14 18341 1 1 81 LEU CD1 C 6.461 2.312 -14.242 1.00 . A A . 81 LEU CD1 1 1
14 18342 1 1 81 LEU CD2 C 4.277 1.326 -14.958 1.00 . A A . 81 LEU CD2 1 1
14 18343 1 1 81 LEU CG C 5.731 1.556 -15.341 1.00 . A A . 81 LEU CG 1 1
14 18344 1 1 81 LEU H H 7.003 0.131 -17.170 1.00 . A A . 81 LEU H 1 1
14 18345 1 1 81 LEU HA H 4.542 1.161 -17.936 1.00 . A A . 81 LEU HA 1 1
14 18346 1 1 81 LEU HB2 H 6.814 2.735 -16.738 1.00 . A A . 81 LEU HB2 1 1
14 18347 1 1 81 LEU HB3 H 5.095 3.113 -16.642 1.00 . A A . 81 LEU HB3 1 1
14 18348 1 1 81 LEU HD11 H 7.523 2.287 -14.431 1.00 . A A . 81 LEU HD11 1 1
14 18349 1 1 81 LEU HD12 H 6.254 1.850 -13.288 1.00 . A A . 81 LEU HD12 1 1
14 18350 1 1 81 LEU HD13 H 6.122 3.338 -14.225 1.00 . A A . 81 LEU HD13 1 1
14 18351 1 1 81 LEU HD21 H 3.662 2.096 -15.400 1.00 . A A . 81 LEU HD21 1 1
14 18352 1 1 81 LEU HD22 H 4.178 1.360 -13.882 1.00 . A A . 81 LEU HD22 1 1
14 18353 1 1 81 LEU HD23 H 3.958 0.359 -15.318 1.00 . A A . 81 LEU HD23 1 1
14 18354 1 1 81 LEU HG H 6.205 0.591 -15.453 1.00 . A A . 81 LEU HG 1 1
14 18355 1 1 81 LEU N N 6.419 0.304 -17.938 1.00 . A A . 81 LEU N 1 1
14 18356 1 1 81 LEU O O 4.882 2.755 -19.853 1.00 . A A . 81 LEU O 1 1
14 18357 1 1 82 LYS C C 6.865 2.846 -21.885 1.00 . A A . 82 LYS C 1 1
14 18358 1 1 82 LYS CA C 7.465 3.419 -20.605 1.00 . A A . 82 LYS CA 1 1
14 18359 1 1 82 LYS CB C 8.988 3.491 -20.731 1.00 . A A . 82 LYS CB 1 1
14 18360 1 1 82 LYS CD C 10.827 5.189 -20.942 1.00 . A A . 82 LYS CD 1 1
14 18361 1 1 82 LYS CE C 10.762 6.621 -20.434 1.00 . A A . 82 LYS CE 1 1
14 18362 1 1 82 LYS CG C 9.481 4.723 -21.470 1.00 . A A . 82 LYS CG 1 1
14 18363 1 1 82 LYS H H 7.794 2.261 -18.864 1.00 . A A . 82 LYS H 1 1
14 18364 1 1 82 LYS HA H 7.077 4.416 -20.456 1.00 . A A . 82 LYS HA 1 1
14 18365 1 1 82 LYS HB2 H 9.419 3.494 -19.741 1.00 . A A . 82 LYS HB2 1 1
14 18366 1 1 82 LYS HB3 H 9.335 2.616 -21.263 1.00 . A A . 82 LYS HB3 1 1
14 18367 1 1 82 LYS HD2 H 11.128 4.544 -20.129 1.00 . A A . 82 LYS HD2 1 1
14 18368 1 1 82 LYS HD3 H 11.556 5.131 -21.738 1.00 . A A . 82 LYS HD3 1 1
14 18369 1 1 82 LYS HE2 H 9.729 6.881 -20.259 1.00 . A A . 82 LYS HE2 1 1
14 18370 1 1 82 LYS HE3 H 11.311 6.685 -19.506 1.00 . A A . 82 LYS HE3 1 1
14 18371 1 1 82 LYS HG2 H 9.579 4.488 -22.519 1.00 . A A . 82 LYS HG2 1 1
14 18372 1 1 82 LYS HG3 H 8.760 5.519 -21.343 1.00 . A A . 82 LYS HG3 1 1
14 18373 1 1 82 LYS HZ1 H 11.539 7.102 -22.312 1.00 . A A . 82 LYS HZ1 1 1
14 18374 1 1 82 LYS HZ2 H 12.236 7.971 -21.040 1.00 . A A . 82 LYS HZ2 1 1
14 18375 1 1 82 LYS HZ3 H 10.683 8.365 -21.581 1.00 . A A . 82 LYS HZ3 1 1
14 18376 1 1 82 LYS N N 7.090 2.615 -19.449 1.00 . A A . 82 LYS N 1 1
14 18377 1 1 82 LYS NZ N 11.346 7.582 -21.410 1.00 . A A . 82 LYS NZ 1 1
14 18378 1 1 82 LYS O O 6.131 3.529 -22.598 1.00 . A A . 82 LYS O 1 1
14 18379 1 1 83 ALA C C 5.150 1.019 -23.436 1.00 . A A . 83 ALA C 1 1
14 18380 1 1 83 ALA CA C 6.670 0.920 -23.360 1.00 . A A . 83 ALA CA 1 1
14 18381 1 1 83 ALA CB C 7.107 -0.537 -23.378 1.00 . A A . 83 ALA CB 1 1
14 18382 1 1 83 ALA H H 7.771 1.093 -21.561 1.00 . A A . 83 ALA H 1 1
14 18383 1 1 83 ALA HA H 7.096 1.409 -24.224 1.00 . A A . 83 ALA HA 1 1
14 18384 1 1 83 ALA HB1 H 6.522 -1.079 -24.107 1.00 . A A . 83 ALA HB1 1 1
14 18385 1 1 83 ALA HB2 H 8.153 -0.596 -23.640 1.00 . A A . 83 ALA HB2 1 1
14 18386 1 1 83 ALA HB3 H 6.955 -0.971 -22.401 1.00 . A A . 83 ALA HB3 1 1
14 18387 1 1 83 ALA N N 7.181 1.586 -22.168 1.00 . A A . 83 ALA N 1 1
14 18388 1 1 83 ALA O O 4.586 1.241 -24.506 1.00 . A A . 83 ALA O 1 1
14 18389 1 1 84 ALA C C 2.533 2.268 -22.747 1.00 . A A . 84 ALA C 1 1
14 18390 1 1 84 ALA CA C 3.039 0.926 -22.229 1.00 . A A . 84 ALA CA 1 1
14 18391 1 1 84 ALA CB C 2.560 0.693 -20.804 1.00 . A A . 84 ALA CB 1 1
14 18392 1 1 84 ALA H H 4.999 0.679 -21.471 1.00 . A A . 84 ALA H 1 1
14 18393 1 1 84 ALA HA H 2.638 0.138 -22.851 1.00 . A A . 84 ALA HA 1 1
14 18394 1 1 84 ALA HB1 H 2.625 1.617 -20.248 1.00 . A A . 84 ALA HB1 1 1
14 18395 1 1 84 ALA HB2 H 1.535 0.353 -20.820 1.00 . A A . 84 ALA HB2 1 1
14 18396 1 1 84 ALA HB3 H 3.181 -0.055 -20.333 1.00 . A A . 84 ALA HB3 1 1
14 18397 1 1 84 ALA N N 4.493 0.853 -22.292 1.00 . A A . 84 ALA N 1 1
14 18398 1 1 84 ALA O O 1.384 2.387 -23.171 1.00 . A A . 84 ALA O 1 1
14 18399 1 1 85 ARG C C 3.418 4.798 -24.637 1.00 . A A . 85 ARG C 1 1
14 18400 1 1 85 ARG CA C 3.038 4.611 -23.171 1.00 . A A . 85 ARG CA 1 1
14 18401 1 1 85 ARG CB C 3.728 5.674 -22.315 1.00 . A A . 85 ARG CB 1 1
14 18402 1 1 85 ARG CD C 3.302 6.559 -20.002 1.00 . A A . 85 ARG CD 1 1
14 18403 1 1 85 ARG CG C 3.726 5.356 -20.829 1.00 . A A . 85 ARG CG 1 1
14 18404 1 1 85 ARG CZ C 0.844 6.500 -20.000 1.00 . A A . 85 ARG CZ 1 1
14 18405 1 1 85 ARG H H 4.301 3.119 -22.358 1.00 . A A . 85 ARG H 1 1
14 18406 1 1 85 ARG HA H 1.969 4.719 -23.072 1.00 . A A . 85 ARG HA 1 1
14 18407 1 1 85 ARG HB2 H 4.754 5.771 -22.638 1.00 . A A . 85 ARG HB2 1 1
14 18408 1 1 85 ARG HB3 H 3.223 6.618 -22.459 1.00 . A A . 85 ARG HB3 1 1
14 18409 1 1 85 ARG HD2 H 3.273 6.272 -18.961 1.00 . A A . 85 ARG HD2 1 1
14 18410 1 1 85 ARG HD3 H 4.028 7.346 -20.137 1.00 . A A . 85 ARG HD3 1 1
14 18411 1 1 85 ARG HE H 1.951 7.841 -20.977 1.00 . A A . 85 ARG HE 1 1
14 18412 1 1 85 ARG HG2 H 3.036 4.545 -20.645 1.00 . A A . 85 ARG HG2 1 1
14 18413 1 1 85 ARG HG3 H 4.721 5.058 -20.533 1.00 . A A . 85 ARG HG3 1 1
14 18414 1 1 85 ARG HH11 H 1.729 5.050 -18.907 1.00 . A A . 85 ARG HH11 1 1
14 18415 1 1 85 ARG HH12 H -0.003 5.020 -18.915 1.00 . A A . 85 ARG HH12 1 1
14 18416 1 1 85 ARG HH21 H -0.329 7.812 -20.994 1.00 . A A . 85 ARG HH21 1 1
14 18417 1 1 85 ARG HH22 H -1.173 6.591 -20.103 1.00 . A A . 85 ARG HH22 1 1
14 18418 1 1 85 ARG N N 3.399 3.276 -22.708 1.00 . A A . 85 ARG N 1 1
14 18419 1 1 85 ARG NE N 1.985 7.055 -20.393 1.00 . A A . 85 ARG NE 1 1
14 18420 1 1 85 ARG NH1 N 0.858 5.436 -19.210 1.00 . A A . 85 ARG NH1 1 1
14 18421 1 1 85 ARG NH2 N -0.315 7.010 -20.398 1.00 . A A . 85 ARG NH2 1 1
14 18422 1 1 85 ARG O O 3.952 5.837 -25.022 1.00 . A A . 85 ARG O 1 1
14 18423 1 1 86 GLU C C 2.369 3.144 -27.695 1.00 . A A . 86 GLU C 1 1
14 18424 1 1 86 GLU CA C 3.451 3.837 -26.873 1.00 . A A . 86 GLU CA 1 1
14 18425 1 1 86 GLU CB C 4.809 3.184 -27.144 1.00 . A A . 86 GLU CB 1 1
14 18426 1 1 86 GLU CD C 6.422 4.895 -28.067 1.00 . A A . 86 GLU CD 1 1
14 18427 1 1 86 GLU CG C 5.990 4.095 -26.853 1.00 . A A . 86 GLU CG 1 1
14 18428 1 1 86 GLU H H 2.711 2.981 -25.084 1.00 . A A . 86 GLU H 1 1
14 18429 1 1 86 GLU HA H 3.498 4.876 -27.164 1.00 . A A . 86 GLU HA 1 1
14 18430 1 1 86 GLU HB2 H 4.900 2.302 -26.527 1.00 . A A . 86 GLU HB2 1 1
14 18431 1 1 86 GLU HB3 H 4.853 2.893 -28.183 1.00 . A A . 86 GLU HB3 1 1
14 18432 1 1 86 GLU HG2 H 5.715 4.782 -26.068 1.00 . A A . 86 GLU HG2 1 1
14 18433 1 1 86 GLU HG3 H 6.822 3.489 -26.525 1.00 . A A . 86 GLU HG3 1 1
14 18434 1 1 86 GLU N N 3.138 3.784 -25.450 1.00 . A A . 86 GLU N 1 1
14 18435 1 1 86 GLU O O 2.583 2.058 -28.232 1.00 . A A . 86 GLU O 1 1
14 18436 1 1 86 GLU OE1 O 7.611 5.269 -28.137 1.00 . A A . 86 GLU OE1 1 1
14 18437 1 1 86 GLU OE2 O 5.571 5.148 -28.945 1.00 . A A . 86 GLU OE2 1 1
14 18438 1 1 87 GLU C C -0.031 3.894 -29.909 1.00 . A A . 87 GLU C 1 1
14 18439 1 1 87 GLU CA C 0.089 3.225 -28.543 1.00 . A A . 87 GLU CA 1 1
14 18440 1 1 87 GLU CB C -1.217 3.394 -27.764 1.00 . A A . 87 GLU CB 1 1
14 18441 1 1 87 GLU CD C -2.383 3.136 -25.538 1.00 . A A . 87 GLU CD 1 1
14 18442 1 1 87 GLU CG C -1.202 2.730 -26.398 1.00 . A A . 87 GLU CG 1 1
14 18443 1 1 87 GLU H H 1.096 4.644 -27.337 1.00 . A A . 87 GLU H 1 1
14 18444 1 1 87 GLU HA H 0.277 2.172 -28.686 1.00 . A A . 87 GLU HA 1 1
14 18445 1 1 87 GLU HB2 H -1.407 4.449 -27.627 1.00 . A A . 87 GLU HB2 1 1
14 18446 1 1 87 GLU HB3 H -2.024 2.965 -28.340 1.00 . A A . 87 GLU HB3 1 1
14 18447 1 1 87 GLU HG2 H -1.226 1.659 -26.532 1.00 . A A . 87 GLU HG2 1 1
14 18448 1 1 87 GLU HG3 H -0.291 3.007 -25.887 1.00 . A A . 87 GLU HG3 1 1
14 18449 1 1 87 GLU N N 1.205 3.781 -27.788 1.00 . A A . 87 GLU N 1 1
14 18450 1 1 87 GLU O O -0.885 3.530 -30.716 1.00 . A A . 87 GLU O 1 1
14 18451 1 1 87 GLU OE1 O -2.325 4.224 -24.928 1.00 . A A . 87 GLU OE1 1 1
14 18452 1 1 87 GLU OE2 O -3.364 2.366 -25.475 1.00 . A A . 87 GLU OE2 1 1
15 18453 1 1 1 SER C C 2.496 -1.546 -1.035 1.00 . A A . 1 SER C 1 1
15 18454 1 1 1 SER CA C 2.377 -0.129 -0.483 1.00 . A A . 1 SER CA 1 1
15 18455 1 1 1 SER CB C 3.763 0.511 -0.385 1.00 . A A . 1 SER CB 1 1
15 18456 1 1 1 SER H1 H 2.228 -0.449 1.605 1.00 . A A . 1 SER H1 1 1
15 18457 1 1 1 SER HA H 1.766 0.456 -1.154 1.00 . A A . 1 SER HA 1 1
15 18458 1 1 1 SER HB2 H 4.456 -0.201 0.036 1.00 . A A . 1 SER HB2 1 1
15 18459 1 1 1 SER HB3 H 4.095 0.796 -1.373 1.00 . A A . 1 SER HB3 1 1
15 18460 1 1 1 SER HG H 4.560 1.730 0.925 1.00 . A A . 1 SER HG 1 1
15 18461 1 1 1 SER N N 1.728 -0.133 0.823 1.00 . A A . 1 SER N 1 1
15 18462 1 1 1 SER O O 3.580 -1.983 -1.421 1.00 . A A . 1 SER O 1 1
15 18463 1 1 1 SER OG O 3.736 1.664 0.438 1.00 . A A . 1 SER OG 1 1
15 18464 1 1 2 GLU C C 0.740 -3.682 -2.969 1.00 . A A . 2 GLU C 1 1
15 18465 1 1 2 GLU CA C 1.353 -3.626 -1.572 1.00 . A A . 2 GLU CA 1 1
15 18466 1 1 2 GLU CB C 0.566 -4.531 -0.622 1.00 . A A . 2 GLU CB 1 1
15 18467 1 1 2 GLU CD C -1.557 -4.891 0.699 1.00 . A A . 2 GLU CD 1 1
15 18468 1 1 2 GLU CG C -0.788 -3.967 -0.225 1.00 . A A . 2 GLU CG 1 1
15 18469 1 1 2 GLU H H 0.541 -1.853 -0.747 1.00 . A A . 2 GLU H 1 1
15 18470 1 1 2 GLU HA H 2.372 -3.975 -1.625 1.00 . A A . 2 GLU HA 1 1
15 18471 1 1 2 GLU HB2 H 0.409 -5.486 -1.101 1.00 . A A . 2 GLU HB2 1 1
15 18472 1 1 2 GLU HB3 H 1.147 -4.680 0.276 1.00 . A A . 2 GLU HB3 1 1
15 18473 1 1 2 GLU HG2 H -0.638 -3.023 0.278 1.00 . A A . 2 GLU HG2 1 1
15 18474 1 1 2 GLU HG3 H -1.373 -3.807 -1.119 1.00 . A A . 2 GLU HG3 1 1
15 18475 1 1 2 GLU N N 1.374 -2.258 -1.068 1.00 . A A . 2 GLU N 1 1
15 18476 1 1 2 GLU O O 1.227 -4.397 -3.844 1.00 . A A . 2 GLU O 1 1
15 18477 1 1 2 GLU OE1 O -2.418 -5.646 0.200 1.00 . A A . 2 GLU OE1 1 1
15 18478 1 1 2 GLU OE2 O -1.299 -4.859 1.920 1.00 . A A . 2 GLU OE2 1 1
15 18479 1 1 3 ALA C C -0.164 -2.165 -5.503 1.00 . A A . 3 ALA C 1 1
15 18480 1 1 3 ALA CA C -1.011 -2.884 -4.459 1.00 . A A . 3 ALA CA 1 1
15 18481 1 1 3 ALA CB C -2.367 -2.209 -4.321 1.00 . A A . 3 ALA CB 1 1
15 18482 1 1 3 ALA H H -0.674 -2.374 -2.433 1.00 . A A . 3 ALA H 1 1
15 18483 1 1 3 ALA HA H -1.174 -3.902 -4.780 1.00 . A A . 3 ALA HA 1 1
15 18484 1 1 3 ALA HB1 H -2.626 -1.729 -5.254 1.00 . A A . 3 ALA HB1 1 1
15 18485 1 1 3 ALA HB2 H -3.115 -2.950 -4.078 1.00 . A A . 3 ALA HB2 1 1
15 18486 1 1 3 ALA HB3 H -2.323 -1.470 -3.535 1.00 . A A . 3 ALA HB3 1 1
15 18487 1 1 3 ALA N N -0.332 -2.922 -3.169 1.00 . A A . 3 ALA N 1 1
15 18488 1 1 3 ALA O O -0.356 -2.348 -6.706 1.00 . A A . 3 ALA O 1 1
15 18489 1 1 4 VAL C C 2.783 -1.479 -6.450 1.00 . A A . 4 VAL C 1 1
15 18490 1 1 4 VAL CA C 1.650 -0.600 -5.932 1.00 . A A . 4 VAL CA 1 1
15 18491 1 1 4 VAL CB C 2.251 0.632 -5.230 1.00 . A A . 4 VAL CB 1 1
15 18492 1 1 4 VAL CG1 C 3.181 0.205 -4.104 1.00 . A A . 4 VAL CG1 1 1
15 18493 1 1 4 VAL CG2 C 2.984 1.511 -6.232 1.00 . A A . 4 VAL CG2 1 1
15 18494 1 1 4 VAL H H 0.879 -1.242 -4.069 1.00 . A A . 4 VAL H 1 1
15 18495 1 1 4 VAL HA H 1.060 -0.259 -6.770 1.00 . A A . 4 VAL HA 1 1
15 18496 1 1 4 VAL HB H 1.443 1.207 -4.802 1.00 . A A . 4 VAL HB 1 1
15 18497 1 1 4 VAL HG11 H 2.818 0.604 -3.168 1.00 . A A . 4 VAL HG11 1 1
15 18498 1 1 4 VAL HG12 H 3.210 -0.873 -4.050 1.00 . A A . 4 VAL HG12 1 1
15 18499 1 1 4 VAL HG13 H 4.174 0.584 -4.295 1.00 . A A . 4 VAL HG13 1 1
15 18500 1 1 4 VAL HG21 H 3.230 2.455 -5.770 1.00 . A A . 4 VAL HG21 1 1
15 18501 1 1 4 VAL HG22 H 3.892 1.018 -6.549 1.00 . A A . 4 VAL HG22 1 1
15 18502 1 1 4 VAL HG23 H 2.351 1.684 -7.090 1.00 . A A . 4 VAL HG23 1 1
15 18503 1 1 4 VAL N N 0.774 -1.346 -5.038 1.00 . A A . 4 VAL N 1 1
15 18504 1 1 4 VAL O O 3.481 -1.115 -7.397 1.00 . A A . 4 VAL O 1 1
15 18505 1 1 5 ILE C C 3.447 -4.684 -7.099 1.00 . A A . 5 ILE C 1 1
15 18506 1 1 5 ILE CA C 4.008 -3.569 -6.223 1.00 . A A . 5 ILE CA 1 1
15 18507 1 1 5 ILE CB C 4.702 -4.193 -4.999 1.00 . A A . 5 ILE CB 1 1
15 18508 1 1 5 ILE CD1 C 5.930 -3.628 -2.842 1.00 . A A . 5 ILE CD1 1 1
15 18509 1 1 5 ILE CG1 C 5.306 -3.100 -4.115 1.00 . A A . 5 ILE CG1 1 1
15 18510 1 1 5 ILE CG2 C 5.776 -5.176 -5.443 1.00 . A A . 5 ILE CG2 1 1
15 18511 1 1 5 ILE H H 2.372 -2.871 -5.076 1.00 . A A . 5 ILE H 1 1
15 18512 1 1 5 ILE HA H 4.745 -3.018 -6.789 1.00 . A A . 5 ILE HA 1 1
15 18513 1 1 5 ILE HB H 3.963 -4.737 -4.432 1.00 . A A . 5 ILE HB 1 1
15 18514 1 1 5 ILE HD11 H 7.004 -3.531 -2.900 1.00 . A A . 5 ILE HD11 1 1
15 18515 1 1 5 ILE HD12 H 5.562 -3.063 -1.999 1.00 . A A . 5 ILE HD12 1 1
15 18516 1 1 5 ILE HD13 H 5.670 -4.670 -2.719 1.00 . A A . 5 ILE HD13 1 1
15 18517 1 1 5 ILE HG12 H 6.072 -2.580 -4.668 1.00 . A A . 5 ILE HG12 1 1
15 18518 1 1 5 ILE HG13 H 4.529 -2.401 -3.839 1.00 . A A . 5 ILE HG13 1 1
15 18519 1 1 5 ILE HG21 H 6.713 -4.923 -4.969 1.00 . A A . 5 ILE HG21 1 1
15 18520 1 1 5 ILE HG22 H 5.488 -6.176 -5.156 1.00 . A A . 5 ILE HG22 1 1
15 18521 1 1 5 ILE HG23 H 5.889 -5.126 -6.515 1.00 . A A . 5 ILE HG23 1 1
15 18522 1 1 5 ILE N N 2.960 -2.637 -5.824 1.00 . A A . 5 ILE N 1 1
15 18523 1 1 5 ILE O O 4.123 -5.181 -8.000 1.00 . A A . 5 ILE O 1 1
15 18524 1 1 6 LYS C C 1.249 -5.662 -9.016 1.00 . A A . 6 LYS C 1 1
15 18525 1 1 6 LYS CA C 1.550 -6.127 -7.594 1.00 . A A . 6 LYS CA 1 1
15 18526 1 1 6 LYS CB C 0.254 -6.557 -6.902 1.00 . A A . 6 LYS CB 1 1
15 18527 1 1 6 LYS CD C -2.147 -6.041 -6.376 1.00 . A A . 6 LYS CD 1 1
15 18528 1 1 6 LYS CE C -1.936 -6.368 -4.906 1.00 . A A . 6 LYS CE 1 1
15 18529 1 1 6 LYS CG C -0.867 -5.541 -7.025 1.00 . A A . 6 LYS CG 1 1
15 18530 1 1 6 LYS H H 1.716 -4.638 -6.099 1.00 . A A . 6 LYS H 1 1
15 18531 1 1 6 LYS HA H 2.222 -6.971 -7.639 1.00 . A A . 6 LYS HA 1 1
15 18532 1 1 6 LYS HB2 H -0.081 -7.487 -7.339 1.00 . A A . 6 LYS HB2 1 1
15 18533 1 1 6 LYS HB3 H 0.456 -6.715 -5.853 1.00 . A A . 6 LYS HB3 1 1
15 18534 1 1 6 LYS HD2 H -2.905 -5.277 -6.458 1.00 . A A . 6 LYS HD2 1 1
15 18535 1 1 6 LYS HD3 H -2.476 -6.934 -6.891 1.00 . A A . 6 LYS HD3 1 1
15 18536 1 1 6 LYS HE2 H -0.988 -5.958 -4.592 1.00 . A A . 6 LYS HE2 1 1
15 18537 1 1 6 LYS HE3 H -2.731 -5.914 -4.333 1.00 . A A . 6 LYS HE3 1 1
15 18538 1 1 6 LYS HG2 H -0.565 -4.625 -6.539 1.00 . A A . 6 LYS HG2 1 1
15 18539 1 1 6 LYS HG3 H -1.056 -5.350 -8.072 1.00 . A A . 6 LYS HG3 1 1
15 18540 1 1 6 LYS HZ1 H -1.795 -8.349 -5.552 1.00 . A A . 6 LYS HZ1 1 1
15 18541 1 1 6 LYS HZ2 H -2.844 -8.128 -4.243 1.00 . A A . 6 LYS HZ2 1 1
15 18542 1 1 6 LYS HZ3 H -1.170 -8.088 -4.001 1.00 . A A . 6 LYS HZ3 1 1
15 18543 1 1 6 LYS N N 2.205 -5.073 -6.830 1.00 . A A . 6 LYS N 1 1
15 18544 1 1 6 LYS NZ N -1.936 -7.836 -4.658 1.00 . A A . 6 LYS NZ 1 1
15 18545 1 1 6 LYS O O 1.329 -6.442 -9.965 1.00 . A A . 6 LYS O 1 1
15 18546 1 1 7 VAL C C 1.823 -3.811 -11.364 1.00 . A A . 7 VAL C 1 1
15 18547 1 1 7 VAL CA C 0.595 -3.816 -10.461 1.00 . A A . 7 VAL CA 1 1
15 18548 1 1 7 VAL CB C 0.060 -2.378 -10.334 1.00 . A A . 7 VAL CB 1 1
15 18549 1 1 7 VAL CG1 C -0.208 -1.783 -11.708 1.00 . A A . 7 VAL CG1 1 1
15 18550 1 1 7 VAL CG2 C -1.198 -2.352 -9.479 1.00 . A A . 7 VAL CG2 1 1
15 18551 1 1 7 VAL H H 0.859 -3.813 -8.361 1.00 . A A . 7 VAL H 1 1
15 18552 1 1 7 VAL HA H -0.173 -4.424 -10.917 1.00 . A A . 7 VAL HA 1 1
15 18553 1 1 7 VAL HB H 0.813 -1.777 -9.846 1.00 . A A . 7 VAL HB 1 1
15 18554 1 1 7 VAL HG11 H -1.181 -1.315 -11.714 1.00 . A A . 7 VAL HG11 1 1
15 18555 1 1 7 VAL HG12 H 0.549 -1.046 -11.935 1.00 . A A . 7 VAL HG12 1 1
15 18556 1 1 7 VAL HG13 H -0.181 -2.567 -12.450 1.00 . A A . 7 VAL HG13 1 1
15 18557 1 1 7 VAL HG21 H -1.264 -3.267 -8.909 1.00 . A A . 7 VAL HG21 1 1
15 18558 1 1 7 VAL HG22 H -1.158 -1.509 -8.803 1.00 . A A . 7 VAL HG22 1 1
15 18559 1 1 7 VAL HG23 H -2.066 -2.261 -10.116 1.00 . A A . 7 VAL HG23 1 1
15 18560 1 1 7 VAL N N 0.905 -4.386 -9.155 1.00 . A A . 7 VAL N 1 1
15 18561 1 1 7 VAL O O 1.743 -4.166 -12.541 1.00 . A A . 7 VAL O 1 1
15 18562 1 1 8 ILE C C 4.765 -4.758 -11.790 1.00 . A A . 8 ILE C 1 1
15 18563 1 1 8 ILE CA C 4.206 -3.358 -11.560 1.00 . A A . 8 ILE CA 1 1
15 18564 1 1 8 ILE CB C 5.267 -2.505 -10.840 1.00 . A A . 8 ILE CB 1 1
15 18565 1 1 8 ILE CD1 C 5.553 -0.296 -9.609 1.00 . A A . 8 ILE CD1 1 1
15 18566 1 1 8 ILE CG1 C 4.744 -1.085 -10.614 1.00 . A A . 8 ILE CG1 1 1
15 18567 1 1 8 ILE CG2 C 6.559 -2.479 -11.642 1.00 . A A . 8 ILE CG2 1 1
15 18568 1 1 8 ILE H H 2.960 -3.137 -9.864 1.00 . A A . 8 ILE H 1 1
15 18569 1 1 8 ILE HA H 3.997 -2.903 -12.518 1.00 . A A . 8 ILE HA 1 1
15 18570 1 1 8 ILE HB H 5.474 -2.961 -9.884 1.00 . A A . 8 ILE HB 1 1
15 18571 1 1 8 ILE HD11 H 5.242 0.738 -9.627 1.00 . A A . 8 ILE HD11 1 1
15 18572 1 1 8 ILE HD12 H 5.397 -0.703 -8.621 1.00 . A A . 8 ILE HD12 1 1
15 18573 1 1 8 ILE HD13 H 6.602 -0.360 -9.862 1.00 . A A . 8 ILE HD13 1 1
15 18574 1 1 8 ILE HG12 H 4.763 -0.548 -11.549 1.00 . A A . 8 ILE HG12 1 1
15 18575 1 1 8 ILE HG13 H 3.726 -1.137 -10.254 1.00 . A A . 8 ILE HG13 1 1
15 18576 1 1 8 ILE HG21 H 7.306 -1.914 -11.103 1.00 . A A . 8 ILE HG21 1 1
15 18577 1 1 8 ILE HG22 H 6.911 -3.489 -11.791 1.00 . A A . 8 ILE HG22 1 1
15 18578 1 1 8 ILE HG23 H 6.379 -2.015 -12.600 1.00 . A A . 8 ILE HG23 1 1
15 18579 1 1 8 ILE N N 2.960 -3.407 -10.806 1.00 . A A . 8 ILE N 1 1
15 18580 1 1 8 ILE O O 5.350 -5.040 -12.836 1.00 . A A . 8 ILE O 1 1
15 18581 1 1 9 SER C C 4.204 -7.823 -11.855 1.00 . A A . 9 SER C 1 1
15 18582 1 1 9 SER CA C 5.067 -7.003 -10.901 1.00 . A A . 9 SER CA 1 1
15 18583 1 1 9 SER CB C 5.081 -7.658 -9.518 1.00 . A A . 9 SER CB 1 1
15 18584 1 1 9 SER H H 4.105 -5.347 -9.997 1.00 . A A . 9 SER H 1 1
15 18585 1 1 9 SER HA H 6.076 -6.971 -11.284 1.00 . A A . 9 SER HA 1 1
15 18586 1 1 9 SER HB2 H 5.669 -7.055 -8.843 1.00 . A A . 9 SER HB2 1 1
15 18587 1 1 9 SER HB3 H 4.069 -7.731 -9.147 1.00 . A A . 9 SER HB3 1 1
15 18588 1 1 9 SER HG H 5.162 -9.540 -8.980 1.00 . A A . 9 SER HG 1 1
15 18589 1 1 9 SER N N 4.579 -5.632 -10.807 1.00 . A A . 9 SER N 1 1
15 18590 1 1 9 SER O O 4.527 -8.967 -12.175 1.00 . A A . 9 SER O 1 1
15 18591 1 1 9 SER OG O 5.642 -8.958 -9.575 1.00 . A A . 9 SER OG 1 1
15 18592 1 1 10 SER C C 2.277 -7.299 -14.619 1.00 . A A . 10 SER C 1 1
15 18593 1 1 10 SER CA C 2.191 -7.903 -13.221 1.00 . A A . 10 SER CA 1 1
15 18594 1 1 10 SER CB C 0.755 -7.812 -12.702 1.00 . A A . 10 SER CB 1 1
15 18595 1 1 10 SER H H 2.901 -6.315 -12.015 1.00 . A A . 10 SER H 1 1
15 18596 1 1 10 SER HA H 2.481 -8.942 -13.272 1.00 . A A . 10 SER HA 1 1
15 18597 1 1 10 SER HB2 H 0.665 -8.392 -11.796 1.00 . A A . 10 SER HB2 1 1
15 18598 1 1 10 SER HB3 H 0.515 -6.779 -12.494 1.00 . A A . 10 SER HB3 1 1
15 18599 1 1 10 SER HG H -1.035 -7.939 -13.489 1.00 . A A . 10 SER HG 1 1
15 18600 1 1 10 SER N N 3.104 -7.228 -12.306 1.00 . A A . 10 SER N 1 1
15 18601 1 1 10 SER O O 1.899 -7.931 -15.605 1.00 . A A . 10 SER O 1 1
15 18602 1 1 10 SER OG O -0.166 -8.311 -13.657 1.00 . A A . 10 SER OG 1 1
15 18603 1 1 11 ALA C C 4.216 -5.771 -16.669 1.00 . A A . 11 ALA C 1 1
15 18604 1 1 11 ALA CA C 2.917 -5.380 -15.972 1.00 . A A . 11 ALA CA 1 1
15 18605 1 1 11 ALA CB C 2.858 -3.874 -15.767 1.00 . A A . 11 ALA CB 1 1
15 18606 1 1 11 ALA H H 3.063 -5.618 -13.875 1.00 . A A . 11 ALA H 1 1
15 18607 1 1 11 ALA HA H 2.085 -5.666 -16.599 1.00 . A A . 11 ALA HA 1 1
15 18608 1 1 11 ALA HB1 H 2.344 -3.418 -16.600 1.00 . A A . 11 ALA HB1 1 1
15 18609 1 1 11 ALA HB2 H 2.327 -3.656 -14.852 1.00 . A A . 11 ALA HB2 1 1
15 18610 1 1 11 ALA HB3 H 3.862 -3.480 -15.704 1.00 . A A . 11 ALA HB3 1 1
15 18611 1 1 11 ALA N N 2.779 -6.071 -14.696 1.00 . A A . 11 ALA N 1 1
15 18612 1 1 11 ALA O O 4.281 -5.822 -17.898 1.00 . A A . 11 ALA O 1 1
15 18613 1 1 12 CYS C C 6.507 -7.850 -16.968 1.00 . A A . 12 CYS C 1 1
15 18614 1 1 12 CYS CA C 6.547 -6.428 -16.420 1.00 . A A . 12 CYS CA 1 1
15 18615 1 1 12 CYS CB C 7.626 -6.314 -15.342 1.00 . A A . 12 CYS CB 1 1
15 18616 1 1 12 CYS H H 5.134 -5.985 -14.906 1.00 . A A . 12 CYS H 1 1
15 18617 1 1 12 CYS HA H 6.782 -5.750 -17.226 1.00 . A A . 12 CYS HA 1 1
15 18618 1 1 12 CYS HB2 H 7.203 -6.595 -14.389 1.00 . A A . 12 CYS HB2 1 1
15 18619 1 1 12 CYS HB3 H 8.435 -6.987 -15.581 1.00 . A A . 12 CYS HB3 1 1
15 18620 1 1 12 CYS HG H 8.999 -4.376 -16.269 1.00 . A A . 12 CYS HG 1 1
15 18621 1 1 12 CYS N N 5.248 -6.044 -15.878 1.00 . A A . 12 CYS N 1 1
15 18622 1 1 12 CYS O O 7.195 -8.173 -17.937 1.00 . A A . 12 CYS O 1 1
15 18623 1 1 12 CYS SG S 8.321 -4.654 -15.166 1.00 . A A . 12 CYS SG 1 1
15 18624 1 1 13 LYS C C 4.828 -10.183 -18.096 1.00 . A A . 13 LYS C 1 1
15 18625 1 1 13 LYS CA C 5.569 -10.088 -16.766 1.00 . A A . 13 LYS CA 1 1
15 18626 1 1 13 LYS CB C 4.832 -10.901 -15.700 1.00 . A A . 13 LYS CB 1 1
15 18627 1 1 13 LYS CD C 6.726 -11.428 -14.136 1.00 . A A . 13 LYS CD 1 1
15 18628 1 1 13 LYS CE C 6.555 -12.792 -13.484 1.00 . A A . 13 LYS CE 1 1
15 18629 1 1 13 LYS CG C 5.392 -10.719 -14.300 1.00 . A A . 13 LYS CG 1 1
15 18630 1 1 13 LYS H H 5.176 -8.382 -15.575 1.00 . A A . 13 LYS H 1 1
15 18631 1 1 13 LYS HA H 6.563 -10.490 -16.891 1.00 . A A . 13 LYS HA 1 1
15 18632 1 1 13 LYS HB2 H 3.794 -10.604 -15.691 1.00 . A A . 13 LYS HB2 1 1
15 18633 1 1 13 LYS HB3 H 4.896 -11.949 -15.957 1.00 . A A . 13 LYS HB3 1 1
15 18634 1 1 13 LYS HD2 H 7.175 -11.562 -15.109 1.00 . A A . 13 LYS HD2 1 1
15 18635 1 1 13 LYS HD3 H 7.373 -10.822 -13.519 1.00 . A A . 13 LYS HD3 1 1
15 18636 1 1 13 LYS HE2 H 5.615 -13.214 -13.804 1.00 . A A . 13 LYS HE2 1 1
15 18637 1 1 13 LYS HE3 H 7.365 -13.432 -13.801 1.00 . A A . 13 LYS HE3 1 1
15 18638 1 1 13 LYS HG2 H 5.533 -9.664 -14.113 1.00 . A A . 13 LYS HG2 1 1
15 18639 1 1 13 LYS HG3 H 4.689 -11.123 -13.586 1.00 . A A . 13 LYS HG3 1 1
15 18640 1 1 13 LYS HZ1 H 6.118 -13.544 -11.585 1.00 . A A . 13 LYS HZ1 1 1
15 18641 1 1 13 LYS HZ2 H 6.038 -11.858 -11.688 1.00 . A A . 13 LYS HZ2 1 1
15 18642 1 1 13 LYS HZ3 H 7.542 -12.632 -11.649 1.00 . A A . 13 LYS HZ3 1 1
15 18643 1 1 13 LYS N N 5.699 -8.699 -16.342 1.00 . A A . 13 LYS N 1 1
15 18644 1 1 13 LYS NZ N 6.564 -12.700 -11.997 1.00 . A A . 13 LYS NZ 1 1
15 18645 1 1 13 LYS O O 4.778 -11.246 -18.716 1.00 . A A . 13 LYS O 1 1
15 18646 1 1 14 THR C C 4.172 -8.065 -20.777 1.00 . A A . 14 THR C 1 1
15 18647 1 1 14 THR CA C 3.518 -9.023 -19.788 1.00 . A A . 14 THR CA 1 1
15 18648 1 1 14 THR CB C 2.055 -8.596 -19.566 1.00 . A A . 14 THR CB 1 1
15 18649 1 1 14 THR CG2 C 1.342 -8.397 -20.895 1.00 . A A . 14 THR CG2 1 1
15 18650 1 1 14 THR H H 4.331 -8.250 -17.993 1.00 . A A . 14 THR H 1 1
15 18651 1 1 14 THR HA H 3.521 -10.018 -20.209 1.00 . A A . 14 THR HA 1 1
15 18652 1 1 14 THR HB H 2.047 -7.659 -19.027 1.00 . A A . 14 THR HB 1 1
15 18653 1 1 14 THR HG1 H 1.753 -9.631 -17.915 1.00 . A A . 14 THR HG1 1 1
15 18654 1 1 14 THR HG21 H 1.862 -8.944 -21.668 1.00 . A A . 14 THR HG21 1 1
15 18655 1 1 14 THR HG22 H 1.330 -7.346 -21.144 1.00 . A A . 14 THR HG22 1 1
15 18656 1 1 14 THR HG23 H 0.329 -8.760 -20.818 1.00 . A A . 14 THR HG23 1 1
15 18657 1 1 14 THR N N 4.256 -9.065 -18.531 1.00 . A A . 14 THR N 1 1
15 18658 1 1 14 THR O O 4.016 -8.208 -21.990 1.00 . A A . 14 THR O 1 1
15 18659 1 1 14 THR OG1 O 1.367 -9.585 -18.794 1.00 . A A . 14 THR OG1 1 1
15 18660 1 1 15 TYR C C 7.048 -6.470 -21.282 1.00 . A A . 15 TYR C 1 1
15 18661 1 1 15 TYR CA C 5.579 -6.105 -21.090 1.00 . A A . 15 TYR CA 1 1
15 18662 1 1 15 TYR CB C 5.466 -4.711 -20.469 1.00 . A A . 15 TYR CB 1 1
15 18663 1 1 15 TYR CD1 C 2.949 -4.717 -20.260 1.00 . A A . 15 TYR CD1 1 1
15 18664 1 1 15 TYR CD2 C 3.991 -2.818 -21.255 1.00 . A A . 15 TYR CD2 1 1
15 18665 1 1 15 TYR CE1 C 1.709 -4.135 -20.437 1.00 . A A . 15 TYR CE1 1 1
15 18666 1 1 15 TYR CE2 C 2.755 -2.228 -21.435 1.00 . A A . 15 TYR CE2 1 1
15 18667 1 1 15 TYR CG C 4.111 -4.070 -20.665 1.00 . A A . 15 TYR CG 1 1
15 18668 1 1 15 TYR CZ C 1.617 -2.891 -21.025 1.00 . A A . 15 TYR CZ 1 1
15 18669 1 1 15 TYR H H 4.990 -7.026 -19.278 1.00 . A A . 15 TYR H 1 1
15 18670 1 1 15 TYR HA H 5.092 -6.100 -22.054 1.00 . A A . 15 TYR HA 1 1
15 18671 1 1 15 TYR HB2 H 5.649 -4.781 -19.408 1.00 . A A . 15 TYR HB2 1 1
15 18672 1 1 15 TYR HB3 H 6.207 -4.065 -20.916 1.00 . A A . 15 TYR HB3 1 1
15 18673 1 1 15 TYR HD1 H 3.025 -5.692 -19.801 1.00 . A A . 15 TYR HD1 1 1
15 18674 1 1 15 TYR HD2 H 4.884 -2.302 -21.575 1.00 . A A . 15 TYR HD2 1 1
15 18675 1 1 15 TYR HE1 H 0.817 -4.654 -20.116 1.00 . A A . 15 TYR HE1 1 1
15 18676 1 1 15 TYR HE2 H 2.683 -1.254 -21.895 1.00 . A A . 15 TYR HE2 1 1
15 18677 1 1 15 TYR HH H -0.261 -2.743 -20.641 1.00 . A A . 15 TYR HH 1 1
15 18678 1 1 15 TYR N N 4.903 -7.088 -20.252 1.00 . A A . 15 TYR N 1 1
15 18679 1 1 15 TYR O O 7.522 -6.609 -22.410 1.00 . A A . 15 TYR O 1 1
15 18680 1 1 15 TYR OH O 0.384 -2.307 -21.203 1.00 . A A . 15 TYR OH 1 1
15 18681 1 1 16 CYS C C 9.394 -8.270 -20.991 1.00 . A A . 16 CYS C 1 1
15 18682 1 1 16 CYS CA C 9.177 -6.974 -20.217 1.00 . A A . 16 CYS CA 1 1
15 18683 1 1 16 CYS CB C 9.734 -7.114 -18.799 1.00 . A A . 16 CYS CB 1 1
15 18684 1 1 16 CYS H H 7.328 -6.501 -19.303 1.00 . A A . 16 CYS H 1 1
15 18685 1 1 16 CYS HA H 9.699 -6.176 -20.722 1.00 . A A . 16 CYS HA 1 1
15 18686 1 1 16 CYS HB2 H 8.991 -6.773 -18.093 1.00 . A A . 16 CYS HB2 1 1
15 18687 1 1 16 CYS HB3 H 9.952 -8.155 -18.607 1.00 . A A . 16 CYS HB3 1 1
15 18688 1 1 16 CYS HG H 11.001 -5.297 -17.537 1.00 . A A . 16 CYS HG 1 1
15 18689 1 1 16 CYS N N 7.762 -6.625 -20.172 1.00 . A A . 16 CYS N 1 1
15 18690 1 1 16 CYS O O 10.341 -8.392 -21.766 1.00 . A A . 16 CYS O 1 1
15 18691 1 1 16 CYS SG S 11.246 -6.169 -18.503 1.00 . A A . 16 CYS SG 1 1
15 18692 1 1 17 GLY C C 9.778 -11.346 -20.945 1.00 . A A . 17 GLY C 1 1
15 18693 1 1 17 GLY CA C 8.620 -10.513 -21.459 1.00 . A A . 17 GLY CA 1 1
15 18694 1 1 17 GLY H H 7.772 -9.085 -20.146 1.00 . A A . 17 GLY H 1 1
15 18695 1 1 17 GLY HA2 H 7.703 -11.066 -21.320 1.00 . A A . 17 GLY HA2 1 1
15 18696 1 1 17 GLY HA3 H 8.764 -10.331 -22.514 1.00 . A A . 17 GLY HA3 1 1
15 18697 1 1 17 GLY N N 8.508 -9.238 -20.775 1.00 . A A . 17 GLY N 1 1
15 18698 1 1 17 GLY O O 10.879 -11.299 -21.494 1.00 . A A . 17 GLY O 1 1
15 18699 1 1 18 LYS C C 11.807 -12.147 -18.962 1.00 . A A . 18 LYS C 1 1
15 18700 1 1 18 LYS CA C 10.560 -12.959 -19.298 1.00 . A A . 18 LYS CA 1 1
15 18701 1 1 18 LYS CB C 10.922 -14.097 -20.254 1.00 . A A . 18 LYS CB 1 1
15 18702 1 1 18 LYS CD C 12.728 -15.817 -20.560 1.00 . A A . 18 LYS CD 1 1
15 18703 1 1 18 LYS CE C 13.363 -17.073 -19.985 1.00 . A A . 18 LYS CE 1 1
15 18704 1 1 18 LYS CG C 11.718 -15.213 -19.599 1.00 . A A . 18 LYS CG 1 1
15 18705 1 1 18 LYS H H 8.632 -12.107 -19.494 1.00 . A A . 18 LYS H 1 1
15 18706 1 1 18 LYS HA H 10.162 -13.379 -18.386 1.00 . A A . 18 LYS HA 1 1
15 18707 1 1 18 LYS HB2 H 10.011 -14.519 -20.653 1.00 . A A . 18 LYS HB2 1 1
15 18708 1 1 18 LYS HB3 H 11.509 -13.695 -21.068 1.00 . A A . 18 LYS HB3 1 1
15 18709 1 1 18 LYS HD2 H 12.226 -16.071 -21.483 1.00 . A A . 18 LYS HD2 1 1
15 18710 1 1 18 LYS HD3 H 13.503 -15.090 -20.758 1.00 . A A . 18 LYS HD3 1 1
15 18711 1 1 18 LYS HE2 H 12.833 -17.350 -19.087 1.00 . A A . 18 LYS HE2 1 1
15 18712 1 1 18 LYS HE3 H 13.281 -17.867 -20.711 1.00 . A A . 18 LYS HE3 1 1
15 18713 1 1 18 LYS HG2 H 12.245 -14.813 -18.745 1.00 . A A . 18 LYS HG2 1 1
15 18714 1 1 18 LYS HG3 H 11.036 -15.986 -19.274 1.00 . A A . 18 LYS HG3 1 1
15 18715 1 1 18 LYS HZ1 H 15.397 -17.156 -20.456 1.00 . A A . 18 LYS HZ1 1 1
15 18716 1 1 18 LYS HZ2 H 15.060 -17.431 -18.821 1.00 . A A . 18 LYS HZ2 1 1
15 18717 1 1 18 LYS HZ3 H 14.979 -15.862 -19.449 1.00 . A A . 18 LYS HZ3 1 1
15 18718 1 1 18 LYS N N 9.531 -12.111 -19.887 1.00 . A A . 18 LYS N 1 1
15 18719 1 1 18 LYS NZ N 14.800 -16.866 -19.654 1.00 . A A . 18 LYS NZ 1 1
15 18720 1 1 18 LYS O O 12.932 -12.598 -19.180 1.00 . A A . 18 LYS O 1 1
15 18721 1 1 19 THR C C 12.306 -9.115 -16.946 1.00 . A A . 19 THR C 1 1
15 18722 1 1 19 THR CA C 12.708 -10.072 -18.063 1.00 . A A . 19 THR CA 1 1
15 18723 1 1 19 THR CB C 13.201 -9.255 -19.272 1.00 . A A . 19 THR CB 1 1
15 18724 1 1 19 THR CG2 C 14.616 -9.657 -19.656 1.00 . A A . 19 THR CG2 1 1
15 18725 1 1 19 THR H H 10.681 -10.643 -18.279 1.00 . A A . 19 THR H 1 1
15 18726 1 1 19 THR HA H 13.522 -10.692 -17.718 1.00 . A A . 19 THR HA 1 1
15 18727 1 1 19 THR HB H 13.200 -8.208 -19.003 1.00 . A A . 19 THR HB 1 1
15 18728 1 1 19 THR HG1 H 12.127 -8.603 -20.793 1.00 . A A . 19 THR HG1 1 1
15 18729 1 1 19 THR HG21 H 15.311 -9.273 -18.924 1.00 . A A . 19 THR HG21 1 1
15 18730 1 1 19 THR HG22 H 14.855 -9.251 -20.628 1.00 . A A . 19 THR HG22 1 1
15 18731 1 1 19 THR HG23 H 14.687 -10.734 -19.689 1.00 . A A . 19 THR HG23 1 1
15 18732 1 1 19 THR N N 11.601 -10.947 -18.429 1.00 . A A . 19 THR N 1 1
15 18733 1 1 19 THR O O 12.938 -8.077 -16.748 1.00 . A A . 19 THR O 1 1
15 18734 1 1 19 THR OG1 O 12.324 -9.451 -20.387 1.00 . A A . 19 THR OG1 1 1
15 18735 1 1 20 SER C C 11.778 -8.598 -13.982 1.00 . A A . 20 SER C 1 1
15 18736 1 1 20 SER CA C 10.766 -8.642 -15.122 1.00 . A A . 20 SER CA 1 1
15 18737 1 1 20 SER CB C 9.426 -9.173 -14.609 1.00 . A A . 20 SER CB 1 1
15 18738 1 1 20 SER H H 10.791 -10.311 -16.425 1.00 . A A . 20 SER H 1 1
15 18739 1 1 20 SER HA H 10.625 -7.641 -15.502 1.00 . A A . 20 SER HA 1 1
15 18740 1 1 20 SER HB2 H 9.188 -8.697 -13.670 1.00 . A A . 20 SER HB2 1 1
15 18741 1 1 20 SER HB3 H 8.653 -8.951 -15.332 1.00 . A A . 20 SER HB3 1 1
15 18742 1 1 20 SER HG H 9.267 -11.024 -15.233 1.00 . A A . 20 SER HG 1 1
15 18743 1 1 20 SER N N 11.253 -9.471 -16.218 1.00 . A A . 20 SER N 1 1
15 18744 1 1 20 SER O O 12.610 -9.492 -13.822 1.00 . A A . 20 SER O 1 1
15 18745 1 1 20 SER OG O 9.476 -10.575 -14.410 1.00 . A A . 20 SER OG 1 1
15 18746 1 1 21 PRO C C 12.340 -8.344 -10.907 1.00 . A A . 21 PRO C 1 1
15 18747 1 1 21 PRO CA C 12.610 -7.347 -12.029 1.00 . A A . 21 PRO CA 1 1
15 18748 1 1 21 PRO CB C 12.302 -5.922 -11.563 1.00 . A A . 21 PRO CB 1 1
15 18749 1 1 21 PRO CD C 10.741 -6.431 -13.301 1.00 . A A . 21 PRO CD 1 1
15 18750 1 1 21 PRO CG C 10.904 -5.669 -12.014 1.00 . A A . 21 PRO CG 1 1
15 18751 1 1 21 PRO HA H 13.646 -7.414 -12.328 1.00 . A A . 21 PRO HA 1 1
15 18752 1 1 21 PRO HB2 H 12.386 -5.866 -10.487 1.00 . A A . 21 PRO HB2 1 1
15 18753 1 1 21 PRO HB3 H 12.995 -5.232 -12.020 1.00 . A A . 21 PRO HB3 1 1
15 18754 1 1 21 PRO HD2 H 9.733 -6.809 -13.389 1.00 . A A . 21 PRO HD2 1 1
15 18755 1 1 21 PRO HD3 H 10.985 -5.803 -14.145 1.00 . A A . 21 PRO HD3 1 1
15 18756 1 1 21 PRO HG2 H 10.208 -6.031 -11.273 1.00 . A A . 21 PRO HG2 1 1
15 18757 1 1 21 PRO HG3 H 10.759 -4.612 -12.184 1.00 . A A . 21 PRO HG3 1 1
15 18758 1 1 21 PRO N N 11.707 -7.534 -13.169 1.00 . A A . 21 PRO N 1 1
15 18759 1 1 21 PRO O O 11.578 -9.295 -11.079 1.00 . A A . 21 PRO O 1 1
15 18760 1 1 22 SER C C 11.883 -8.368 -7.569 1.00 . A A . 22 SER C 1 1
15 18761 1 1 22 SER CA C 12.802 -9.001 -8.609 1.00 . A A . 22 SER CA 1 1
15 18762 1 1 22 SER CB C 14.159 -9.321 -7.980 1.00 . A A . 22 SER CB 1 1
15 18763 1 1 22 SER H H 13.566 -7.345 -9.684 1.00 . A A . 22 SER H 1 1
15 18764 1 1 22 SER HA H 12.352 -9.919 -8.959 1.00 . A A . 22 SER HA 1 1
15 18765 1 1 22 SER HB2 H 14.936 -9.181 -8.717 1.00 . A A . 22 SER HB2 1 1
15 18766 1 1 22 SER HB3 H 14.331 -8.656 -7.146 1.00 . A A . 22 SER HB3 1 1
15 18767 1 1 22 SER HG H 15.112 -10.972 -7.529 1.00 . A A . 22 SER HG 1 1
15 18768 1 1 22 SER N N 12.971 -8.120 -9.759 1.00 . A A . 22 SER N 1 1
15 18769 1 1 22 SER O O 12.015 -7.188 -7.243 1.00 . A A . 22 SER O 1 1
15 18770 1 1 22 SER OG O 14.204 -10.659 -7.517 1.00 . A A . 22 SER OG 1 1
15 18771 1 1 23 LYS C C 10.743 -8.011 -4.889 1.00 . A A . 23 LYS C 1 1
15 18772 1 1 23 LYS CA C 10.009 -8.680 -6.047 1.00 . A A . 23 LYS CA 1 1
15 18773 1 1 23 LYS CB C 9.156 -9.837 -5.523 1.00 . A A . 23 LYS CB 1 1
15 18774 1 1 23 LYS CD C 6.728 -10.271 -5.045 1.00 . A A . 23 LYS CD 1 1
15 18775 1 1 23 LYS CE C 6.605 -11.784 -4.948 1.00 . A A . 23 LYS CE 1 1
15 18776 1 1 23 LYS CG C 7.748 -9.862 -6.094 1.00 . A A . 23 LYS CG 1 1
15 18777 1 1 23 LYS H H 10.895 -10.092 -7.352 1.00 . A A . 23 LYS H 1 1
15 18778 1 1 23 LYS HA H 9.365 -7.952 -6.517 1.00 . A A . 23 LYS HA 1 1
15 18779 1 1 23 LYS HB2 H 9.640 -10.769 -5.775 1.00 . A A . 23 LYS HB2 1 1
15 18780 1 1 23 LYS HB3 H 9.084 -9.757 -4.448 1.00 . A A . 23 LYS HB3 1 1
15 18781 1 1 23 LYS HD2 H 7.036 -9.884 -4.085 1.00 . A A . 23 LYS HD2 1 1
15 18782 1 1 23 LYS HD3 H 5.766 -9.857 -5.310 1.00 . A A . 23 LYS HD3 1 1
15 18783 1 1 23 LYS HE2 H 7.447 -12.234 -5.453 1.00 . A A . 23 LYS HE2 1 1
15 18784 1 1 23 LYS HE3 H 6.618 -12.067 -3.906 1.00 . A A . 23 LYS HE3 1 1
15 18785 1 1 23 LYS HG2 H 7.499 -8.876 -6.457 1.00 . A A . 23 LYS HG2 1 1
15 18786 1 1 23 LYS HG3 H 7.714 -10.568 -6.912 1.00 . A A . 23 LYS HG3 1 1
15 18787 1 1 23 LYS HZ1 H 5.558 -13.043 -6.244 1.00 . A A . 23 LYS HZ1 1 1
15 18788 1 1 23 LYS HZ2 H 4.870 -11.507 -6.078 1.00 . A A . 23 LYS HZ2 1 1
15 18789 1 1 23 LYS HZ3 H 4.705 -12.646 -4.838 1.00 . A A . 23 LYS HZ3 1 1
15 18790 1 1 23 LYS N N 10.951 -9.160 -7.051 1.00 . A A . 23 LYS N 1 1
15 18791 1 1 23 LYS NZ N 5.346 -12.280 -5.570 1.00 . A A . 23 LYS NZ 1 1
15 18792 1 1 23 LYS O O 10.377 -6.917 -4.457 1.00 . A A . 23 LYS O 1 1
15 18793 1 1 24 LYS C C 13.256 -6.840 -3.682 1.00 . A A . 24 LYS C 1 1
15 18794 1 1 24 LYS CA C 12.569 -8.142 -3.285 1.00 . A A . 24 LYS CA 1 1
15 18795 1 1 24 LYS CB C 13.615 -9.167 -2.839 1.00 . A A . 24 LYS CB 1 1
15 18796 1 1 24 LYS CD C 13.817 -8.447 -0.441 1.00 . A A . 24 LYS CD 1 1
15 18797 1 1 24 LYS CE C 13.423 -9.774 0.190 1.00 . A A . 24 LYS CE 1 1
15 18798 1 1 24 LYS CG C 14.548 -8.652 -1.757 1.00 . A A . 24 LYS CG 1 1
15 18799 1 1 24 LYS H H 12.025 -9.541 -4.778 1.00 . A A . 24 LYS H 1 1
15 18800 1 1 24 LYS HA H 11.897 -7.945 -2.464 1.00 . A A . 24 LYS HA 1 1
15 18801 1 1 24 LYS HB2 H 13.106 -10.041 -2.460 1.00 . A A . 24 LYS HB2 1 1
15 18802 1 1 24 LYS HB3 H 14.211 -9.451 -3.694 1.00 . A A . 24 LYS HB3 1 1
15 18803 1 1 24 LYS HD2 H 14.464 -7.915 0.241 1.00 . A A . 24 LYS HD2 1 1
15 18804 1 1 24 LYS HD3 H 12.925 -7.865 -0.622 1.00 . A A . 24 LYS HD3 1 1
15 18805 1 1 24 LYS HE2 H 13.778 -10.576 -0.438 1.00 . A A . 24 LYS HE2 1 1
15 18806 1 1 24 LYS HE3 H 13.887 -9.846 1.163 1.00 . A A . 24 LYS HE3 1 1
15 18807 1 1 24 LYS HG2 H 15.342 -9.368 -1.608 1.00 . A A . 24 LYS HG2 1 1
15 18808 1 1 24 LYS HG3 H 14.968 -7.708 -2.076 1.00 . A A . 24 LYS HG3 1 1
15 18809 1 1 24 LYS HZ1 H 11.466 -9.179 -0.232 1.00 . A A . 24 LYS HZ1 1 1
15 18810 1 1 24 LYS HZ2 H 11.681 -9.759 1.342 1.00 . A A . 24 LYS HZ2 1 1
15 18811 1 1 24 LYS HZ3 H 11.633 -10.840 0.041 1.00 . A A . 24 LYS HZ3 1 1
15 18812 1 1 24 LYS N N 11.782 -8.673 -4.391 1.00 . A A . 24 LYS N 1 1
15 18813 1 1 24 LYS NZ N 11.947 -9.897 0.346 1.00 . A A . 24 LYS NZ 1 1
15 18814 1 1 24 LYS O O 13.569 -6.008 -2.831 1.00 . A A . 24 LYS O 1 1
15 18815 1 1 25 GLU C C 13.146 -4.306 -5.567 1.00 . A A . 25 GLU C 1 1
15 18816 1 1 25 GLU CA C 14.135 -5.466 -5.489 1.00 . A A . 25 GLU CA 1 1
15 18817 1 1 25 GLU CB C 14.738 -5.730 -6.870 1.00 . A A . 25 GLU CB 1 1
15 18818 1 1 25 GLU CD C 16.989 -4.588 -6.788 1.00 . A A . 25 GLU CD 1 1
15 18819 1 1 25 GLU CG C 16.247 -5.909 -6.852 1.00 . A A . 25 GLU CG 1 1
15 18820 1 1 25 GLU H H 13.213 -7.368 -5.611 1.00 . A A . 25 GLU H 1 1
15 18821 1 1 25 GLU HA H 14.927 -5.203 -4.805 1.00 . A A . 25 GLU HA 1 1
15 18822 1 1 25 GLU HB2 H 14.295 -6.627 -7.278 1.00 . A A . 25 GLU HB2 1 1
15 18823 1 1 25 GLU HB3 H 14.503 -4.898 -7.517 1.00 . A A . 25 GLU HB3 1 1
15 18824 1 1 25 GLU HG2 H 16.516 -6.498 -5.988 1.00 . A A . 25 GLU HG2 1 1
15 18825 1 1 25 GLU HG3 H 16.546 -6.430 -7.749 1.00 . A A . 25 GLU HG3 1 1
15 18826 1 1 25 GLU N N 13.486 -6.669 -4.981 1.00 . A A . 25 GLU N 1 1
15 18827 1 1 25 GLU O O 13.466 -3.179 -5.188 1.00 . A A . 25 GLU O 1 1
15 18828 1 1 25 GLU OE1 O 17.673 -4.244 -7.775 1.00 . A A . 25 GLU OE1 1 1
15 18829 1 1 25 GLU OE2 O 16.888 -3.899 -5.751 1.00 . A A . 25 GLU OE2 1 1
15 18830 1 1 26 ILE C C 10.685 -2.851 -4.864 1.00 . A A . 26 ILE C 1 1
15 18831 1 1 26 ILE CA C 10.912 -3.572 -6.188 1.00 . A A . 26 ILE CA 1 1
15 18832 1 1 26 ILE CB C 9.579 -4.180 -6.664 1.00 . A A . 26 ILE CB 1 1
15 18833 1 1 26 ILE CD1 C 8.586 -5.731 -8.420 1.00 . A A . 26 ILE CD1 1 1
15 18834 1 1 26 ILE CG1 C 9.761 -4.869 -8.018 1.00 . A A . 26 ILE CG1 1 1
15 18835 1 1 26 ILE CG2 C 8.507 -3.104 -6.751 1.00 . A A . 26 ILE CG2 1 1
15 18836 1 1 26 ILE H H 11.752 -5.508 -6.346 1.00 . A A . 26 ILE H 1 1
15 18837 1 1 26 ILE HA H 11.240 -2.854 -6.926 1.00 . A A . 26 ILE HA 1 1
15 18838 1 1 26 ILE HB H 9.262 -4.912 -5.936 1.00 . A A . 26 ILE HB 1 1
15 18839 1 1 26 ILE HD11 H 8.519 -5.770 -9.498 1.00 . A A . 26 ILE HD11 1 1
15 18840 1 1 26 ILE HD12 H 8.720 -6.729 -8.031 1.00 . A A . 26 ILE HD12 1 1
15 18841 1 1 26 ILE HD13 H 7.675 -5.308 -8.020 1.00 . A A . 26 ILE HD13 1 1
15 18842 1 1 26 ILE HG12 H 9.898 -4.119 -8.780 1.00 . A A . 26 ILE HG12 1 1
15 18843 1 1 26 ILE HG13 H 10.638 -5.500 -7.977 1.00 . A A . 26 ILE HG13 1 1
15 18844 1 1 26 ILE HG21 H 8.365 -2.658 -5.777 1.00 . A A . 26 ILE HG21 1 1
15 18845 1 1 26 ILE HG22 H 8.817 -2.344 -7.452 1.00 . A A . 26 ILE HG22 1 1
15 18846 1 1 26 ILE HG23 H 7.580 -3.545 -7.084 1.00 . A A . 26 ILE HG23 1 1
15 18847 1 1 26 ILE N N 11.946 -4.591 -6.061 1.00 . A A . 26 ILE N 1 1
15 18848 1 1 26 ILE O O 10.297 -1.684 -4.840 1.00 . A A . 26 ILE O 1 1
15 18849 1 1 27 GLY C C 11.885 -2.034 -2.070 1.00 . A A . 27 GLY C 1 1
15 18850 1 1 27 GLY CA C 10.750 -2.964 -2.450 1.00 . A A . 27 GLY CA 1 1
15 18851 1 1 27 GLY H H 11.238 -4.482 -3.843 1.00 . A A . 27 GLY H 1 1
15 18852 1 1 27 GLY HA2 H 9.824 -2.408 -2.442 1.00 . A A . 27 GLY HA2 1 1
15 18853 1 1 27 GLY HA3 H 10.689 -3.756 -1.717 1.00 . A A . 27 GLY HA3 1 1
15 18854 1 1 27 GLY N N 10.931 -3.554 -3.763 1.00 . A A . 27 GLY N 1 1
15 18855 1 1 27 GLY O O 11.696 -1.096 -1.297 1.00 . A A . 27 GLY O 1 1
15 18856 1 1 28 ALA C C 14.364 -0.331 -3.328 1.00 . A A . 28 ALA C 1 1
15 18857 1 1 28 ALA CA C 14.239 -1.475 -2.328 1.00 . A A . 28 ALA CA 1 1
15 18858 1 1 28 ALA CB C 15.499 -2.329 -2.341 1.00 . A A . 28 ALA CB 1 1
15 18859 1 1 28 ALA H H 13.157 -3.059 -3.223 1.00 . A A . 28 ALA H 1 1
15 18860 1 1 28 ALA HA H 14.124 -1.063 -1.336 1.00 . A A . 28 ALA HA 1 1
15 18861 1 1 28 ALA HB1 H 15.622 -2.773 -3.318 1.00 . A A . 28 ALA HB1 1 1
15 18862 1 1 28 ALA HB2 H 16.355 -1.711 -2.115 1.00 . A A . 28 ALA HB2 1 1
15 18863 1 1 28 ALA HB3 H 15.412 -3.109 -1.599 1.00 . A A . 28 ALA HB3 1 1
15 18864 1 1 28 ALA N N 13.069 -2.296 -2.614 1.00 . A A . 28 ALA N 1 1
15 18865 1 1 28 ALA O O 15.298 0.468 -3.257 1.00 . A A . 28 ALA O 1 1
15 18866 1 1 29 MET C C 12.365 1.847 -4.967 1.00 . A A . 29 MET C 1 1
15 18867 1 1 29 MET CA C 13.423 0.791 -5.272 1.00 . A A . 29 MET CA 1 1
15 18868 1 1 29 MET CB C 13.177 0.191 -6.657 1.00 . A A . 29 MET CB 1 1
15 18869 1 1 29 MET CE C 10.751 1.060 -9.199 1.00 . A A . 29 MET CE 1 1
15 18870 1 1 29 MET CG C 13.117 1.228 -7.767 1.00 . A A . 29 MET CG 1 1
15 18871 1 1 29 MET H H 12.699 -0.924 -4.263 1.00 . A A . 29 MET H 1 1
15 18872 1 1 29 MET HA H 14.396 1.258 -5.260 1.00 . A A . 29 MET HA 1 1
15 18873 1 1 29 MET HB2 H 13.974 -0.502 -6.884 1.00 . A A . 29 MET HB2 1 1
15 18874 1 1 29 MET HB3 H 12.239 -0.344 -6.644 1.00 . A A . 29 MET HB3 1 1
15 18875 1 1 29 MET HE1 H 10.114 0.204 -9.368 1.00 . A A . 29 MET HE1 1 1
15 18876 1 1 29 MET HE2 H 10.557 1.465 -8.217 1.00 . A A . 29 MET HE2 1 1
15 18877 1 1 29 MET HE3 H 10.547 1.813 -9.946 1.00 . A A . 29 MET HE3 1 1
15 18878 1 1 29 MET HG2 H 12.482 2.041 -7.448 1.00 . A A . 29 MET HG2 1 1
15 18879 1 1 29 MET HG3 H 14.115 1.602 -7.945 1.00 . A A . 29 MET HG3 1 1
15 18880 1 1 29 MET N N 13.418 -0.258 -4.258 1.00 . A A . 29 MET N 1 1
15 18881 1 1 29 MET O O 12.652 3.045 -4.965 1.00 . A A . 29 MET O 1 1
15 18882 1 1 29 MET SD S 12.467 0.559 -9.310 1.00 . A A . 29 MET SD 1 1
15 18883 1 1 30 LEU C C 10.351 3.137 -3.165 1.00 . A A . 30 LEU C 1 1
15 18884 1 1 30 LEU CA C 10.041 2.303 -4.404 1.00 . A A . 30 LEU CA 1 1
15 18885 1 1 30 LEU CB C 8.749 1.513 -4.191 1.00 . A A . 30 LEU CB 1 1
15 18886 1 1 30 LEU CD1 C 7.475 2.594 -6.059 1.00 . A A . 30 LEU CD1 1 1
15 18887 1 1 30 LEU CD2 C 8.655 0.424 -6.446 1.00 . A A . 30 LEU CD2 1 1
15 18888 1 1 30 LEU CG C 7.896 1.272 -5.437 1.00 . A A . 30 LEU CG 1 1
15 18889 1 1 30 LEU H H 10.975 0.431 -4.726 1.00 . A A . 30 LEU H 1 1
15 18890 1 1 30 LEU HA H 9.914 2.965 -5.247 1.00 . A A . 30 LEU HA 1 1
15 18891 1 1 30 LEU HB2 H 9.013 0.551 -3.780 1.00 . A A . 30 LEU HB2 1 1
15 18892 1 1 30 LEU HB3 H 8.146 2.054 -3.475 1.00 . A A . 30 LEU HB3 1 1
15 18893 1 1 30 LEU HD11 H 7.727 2.595 -7.108 1.00 . A A . 30 LEU HD11 1 1
15 18894 1 1 30 LEU HD12 H 7.990 3.405 -5.565 1.00 . A A . 30 LEU HD12 1 1
15 18895 1 1 30 LEU HD13 H 6.408 2.723 -5.944 1.00 . A A . 30 LEU HD13 1 1
15 18896 1 1 30 LEU HD21 H 8.145 0.456 -7.398 1.00 . A A . 30 LEU HD21 1 1
15 18897 1 1 30 LEU HD22 H 8.699 -0.598 -6.097 1.00 . A A . 30 LEU HD22 1 1
15 18898 1 1 30 LEU HD23 H 9.657 0.810 -6.560 1.00 . A A . 30 LEU HD23 1 1
15 18899 1 1 30 LEU HG H 7.000 0.737 -5.154 1.00 . A A . 30 LEU HG 1 1
15 18900 1 1 30 LEU N N 11.142 1.396 -4.710 1.00 . A A . 30 LEU N 1 1
15 18901 1 1 30 LEU O O 9.853 4.252 -3.014 1.00 . A A . 30 LEU O 1 1
15 18902 1 1 31 SER C C 12.732 4.222 -1.300 1.00 . A A . 31 SER C 1 1
15 18903 1 1 31 SER CA C 11.555 3.282 -1.054 1.00 . A A . 31 SER CA 1 1
15 18904 1 1 31 SER CB C 11.914 2.272 0.038 1.00 . A A . 31 SER CB 1 1
15 18905 1 1 31 SER H H 11.545 1.697 -2.458 1.00 . A A . 31 SER H 1 1
15 18906 1 1 31 SER HA H 10.706 3.865 -0.729 1.00 . A A . 31 SER HA 1 1
15 18907 1 1 31 SER HB2 H 11.009 1.919 0.509 1.00 . A A . 31 SER HB2 1 1
15 18908 1 1 31 SER HB3 H 12.438 1.438 -0.406 1.00 . A A . 31 SER HB3 1 1
15 18909 1 1 31 SER HG H 12.199 3.202 1.738 1.00 . A A . 31 SER HG 1 1
15 18910 1 1 31 SER N N 11.180 2.589 -2.281 1.00 . A A . 31 SER N 1 1
15 18911 1 1 31 SER O O 12.925 5.197 -0.573 1.00 . A A . 31 SER O 1 1
15 18912 1 1 31 SER OG O 12.743 2.860 1.025 1.00 . A A . 31 SER OG 1 1
15 18913 1 1 32 LEU C C 14.243 6.078 -3.256 1.00 . A A . 32 LEU C 1 1
15 18914 1 1 32 LEU CA C 14.676 4.737 -2.671 1.00 . A A . 32 LEU CA 1 1
15 18915 1 1 32 LEU CB C 15.569 3.997 -3.668 1.00 . A A . 32 LEU CB 1 1
15 18916 1 1 32 LEU CD1 C 17.541 5.392 -2.999 1.00 . A A . 32 LEU CD1 1 1
15 18917 1 1 32 LEU CD2 C 17.716 3.839 -4.952 1.00 . A A . 32 LEU CD2 1 1
15 18918 1 1 32 LEU CG C 16.797 4.761 -4.166 1.00 . A A . 32 LEU CG 1 1
15 18919 1 1 32 LEU H H 13.313 3.131 -2.871 1.00 . A A . 32 LEU H 1 1
15 18920 1 1 32 LEU HA H 15.234 4.917 -1.765 1.00 . A A . 32 LEU HA 1 1
15 18921 1 1 32 LEU HB2 H 15.913 3.091 -3.194 1.00 . A A . 32 LEU HB2 1 1
15 18922 1 1 32 LEU HB3 H 14.965 3.744 -4.528 1.00 . A A . 32 LEU HB3 1 1
15 18923 1 1 32 LEU HD11 H 17.415 4.780 -2.119 1.00 . A A . 32 LEU HD11 1 1
15 18924 1 1 32 LEU HD12 H 17.147 6.379 -2.812 1.00 . A A . 32 LEU HD12 1 1
15 18925 1 1 32 LEU HD13 H 18.592 5.464 -3.240 1.00 . A A . 32 LEU HD13 1 1
15 18926 1 1 32 LEU HD21 H 18.143 3.103 -4.286 1.00 . A A . 32 LEU HD21 1 1
15 18927 1 1 32 LEU HD22 H 18.509 4.419 -5.402 1.00 . A A . 32 LEU HD22 1 1
15 18928 1 1 32 LEU HD23 H 17.151 3.340 -5.725 1.00 . A A . 32 LEU HD23 1 1
15 18929 1 1 32 LEU HG H 16.475 5.556 -4.825 1.00 . A A . 32 LEU HG 1 1
15 18930 1 1 32 LEU N N 13.517 3.920 -2.328 1.00 . A A . 32 LEU N 1 1
15 18931 1 1 32 LEU O O 14.647 7.137 -2.775 1.00 . A A . 32 LEU O 1 1
15 18932 1 1 33 LEU C C 12.327 8.196 -3.926 1.00 . A A . 33 LEU C 1 1
15 18933 1 1 33 LEU CA C 12.928 7.235 -4.946 1.00 . A A . 33 LEU CA 1 1
15 18934 1 1 33 LEU CB C 11.884 6.881 -6.007 1.00 . A A . 33 LEU CB 1 1
15 18935 1 1 33 LEU CD1 C 11.204 5.593 -8.047 1.00 . A A . 33 LEU CD1 1 1
15 18936 1 1 33 LEU CD2 C 13.629 5.945 -7.544 1.00 . A A . 33 LEU CD2 1 1
15 18937 1 1 33 LEU CG C 12.246 5.731 -6.947 1.00 . A A . 33 LEU CG 1 1
15 18938 1 1 33 LEU H H 13.131 5.152 -4.635 1.00 . A A . 33 LEU H 1 1
15 18939 1 1 33 LEU HA H 13.767 7.717 -5.425 1.00 . A A . 33 LEU HA 1 1
15 18940 1 1 33 LEU HB2 H 10.971 6.616 -5.496 1.00 . A A . 33 LEU HB2 1 1
15 18941 1 1 33 LEU HB3 H 11.714 7.762 -6.610 1.00 . A A . 33 LEU HB3 1 1
15 18942 1 1 33 LEU HD11 H 11.214 6.478 -8.665 1.00 . A A . 33 LEU HD11 1 1
15 18943 1 1 33 LEU HD12 H 10.227 5.473 -7.604 1.00 . A A . 33 LEU HD12 1 1
15 18944 1 1 33 LEU HD13 H 11.433 4.728 -8.652 1.00 . A A . 33 LEU HD13 1 1
15 18945 1 1 33 LEU HD21 H 13.635 6.859 -8.120 1.00 . A A . 33 LEU HD21 1 1
15 18946 1 1 33 LEU HD22 H 13.876 5.113 -8.187 1.00 . A A . 33 LEU HD22 1 1
15 18947 1 1 33 LEU HD23 H 14.357 6.016 -6.749 1.00 . A A . 33 LEU HD23 1 1
15 18948 1 1 33 LEU HG H 12.262 4.807 -6.386 1.00 . A A . 33 LEU HG 1 1
15 18949 1 1 33 LEU N N 13.418 6.025 -4.296 1.00 . A A . 33 LEU N 1 1
15 18950 1 1 33 LEU O O 12.363 9.413 -4.109 1.00 . A A . 33 LEU O 1 1
15 18951 1 1 34 GLN C C 12.234 9.192 -0.999 1.00 . A A . 34 GLN C 1 1
15 18952 1 1 34 GLN CA C 11.169 8.450 -1.800 1.00 . A A . 34 GLN CA 1 1
15 18953 1 1 34 GLN CB C 10.334 7.570 -0.868 1.00 . A A . 34 GLN CB 1 1
15 18954 1 1 34 GLN CD C 8.305 6.088 -0.600 1.00 . A A . 34 GLN CD 1 1
15 18955 1 1 34 GLN CG C 9.082 7.009 -1.522 1.00 . A A . 34 GLN CG 1 1
15 18956 1 1 34 GLN H H 11.779 6.666 -2.762 1.00 . A A . 34 GLN H 1 1
15 18957 1 1 34 GLN HA H 10.522 9.174 -2.272 1.00 . A A . 34 GLN HA 1 1
15 18958 1 1 34 GLN HB2 H 10.942 6.743 -0.534 1.00 . A A . 34 GLN HB2 1 1
15 18959 1 1 34 GLN HB3 H 10.035 8.156 -0.012 1.00 . A A . 34 GLN HB3 1 1
15 18960 1 1 34 GLN HE21 H 6.694 7.242 -0.766 1.00 . A A . 34 GLN HE21 1 1
15 18961 1 1 34 GLN HE22 H 6.522 5.850 0.244 1.00 . A A . 34 GLN HE22 1 1
15 18962 1 1 34 GLN HG2 H 8.441 7.830 -1.808 1.00 . A A . 34 GLN HG2 1 1
15 18963 1 1 34 GLN HG3 H 9.369 6.454 -2.403 1.00 . A A . 34 GLN HG3 1 1
15 18964 1 1 34 GLN N N 11.776 7.642 -2.850 1.00 . A A . 34 GLN N 1 1
15 18965 1 1 34 GLN NE2 N 7.047 6.428 -0.348 1.00 . A A . 34 GLN NE2 1 1
15 18966 1 1 34 GLN O O 12.233 10.421 -0.934 1.00 . A A . 34 GLN O 1 1
15 18967 1 1 34 GLN OE1 O 8.831 5.083 -0.121 1.00 . A A . 34 GLN OE1 1 1
15 18968 1 1 35 LYS C C 15.061 9.973 -0.436 1.00 . A A . 35 LYS C 1 1
15 18969 1 1 35 LYS CA C 14.216 9.021 0.405 1.00 . A A . 35 LYS CA 1 1
15 18970 1 1 35 LYS CB C 15.101 7.920 0.992 1.00 . A A . 35 LYS CB 1 1
15 18971 1 1 35 LYS CD C 16.476 5.857 0.591 1.00 . A A . 35 LYS CD 1 1
15 18972 1 1 35 LYS CE C 15.622 4.935 1.447 1.00 . A A . 35 LYS CE 1 1
15 18973 1 1 35 LYS CG C 15.643 6.955 -0.048 1.00 . A A . 35 LYS CG 1 1
15 18974 1 1 35 LYS H H 13.091 7.462 -0.481 1.00 . A A . 35 LYS H 1 1
15 18975 1 1 35 LYS HA H 13.764 9.578 1.212 1.00 . A A . 35 LYS HA 1 1
15 18976 1 1 35 LYS HB2 H 15.938 8.379 1.498 1.00 . A A . 35 LYS HB2 1 1
15 18977 1 1 35 LYS HB3 H 14.523 7.355 1.710 1.00 . A A . 35 LYS HB3 1 1
15 18978 1 1 35 LYS HD2 H 16.945 5.273 -0.188 1.00 . A A . 35 LYS HD2 1 1
15 18979 1 1 35 LYS HD3 H 17.237 6.309 1.211 1.00 . A A . 35 LYS HD3 1 1
15 18980 1 1 35 LYS HE2 H 15.729 5.224 2.481 1.00 . A A . 35 LYS HE2 1 1
15 18981 1 1 35 LYS HE3 H 14.589 5.043 1.149 1.00 . A A . 35 LYS HE3 1 1
15 18982 1 1 35 LYS HG2 H 14.814 6.504 -0.573 1.00 . A A . 35 LYS HG2 1 1
15 18983 1 1 35 LYS HG3 H 16.259 7.503 -0.747 1.00 . A A . 35 LYS HG3 1 1
15 18984 1 1 35 LYS HZ1 H 16.917 3.443 0.770 1.00 . A A . 35 LYS HZ1 1 1
15 18985 1 1 35 LYS HZ2 H 15.289 2.983 0.782 1.00 . A A . 35 LYS HZ2 1 1
15 18986 1 1 35 LYS HZ3 H 16.152 3.074 2.234 1.00 . A A . 35 LYS HZ3 1 1
15 18987 1 1 35 LYS N N 13.143 8.437 -0.391 1.00 . A A . 35 LYS N 1 1
15 18988 1 1 35 LYS NZ N 16.023 3.509 1.298 1.00 . A A . 35 LYS NZ 1 1
15 18989 1 1 35 LYS O O 15.449 11.045 0.027 1.00 . A A . 35 LYS O 1 1
15 18990 1 1 36 GLU C C 15.502 11.766 -2.773 1.00 . A A . 36 GLU C 1 1
15 18991 1 1 36 GLU CA C 16.138 10.393 -2.577 1.00 . A A . 36 GLU CA 1 1
15 18992 1 1 36 GLU CB C 16.296 9.694 -3.929 1.00 . A A . 36 GLU CB 1 1
15 18993 1 1 36 GLU CD C 18.409 10.019 -5.275 1.00 . A A . 36 GLU CD 1 1
15 18994 1 1 36 GLU CG C 17.710 9.208 -4.202 1.00 . A A . 36 GLU CG 1 1
15 18995 1 1 36 GLU H H 15.001 8.708 -1.984 1.00 . A A . 36 GLU H 1 1
15 18996 1 1 36 GLU HA H 17.114 10.522 -2.133 1.00 . A A . 36 GLU HA 1 1
15 18997 1 1 36 GLU HB2 H 15.632 8.842 -3.960 1.00 . A A . 36 GLU HB2 1 1
15 18998 1 1 36 GLU HB3 H 16.018 10.384 -4.712 1.00 . A A . 36 GLU HB3 1 1
15 18999 1 1 36 GLU HG2 H 18.283 9.277 -3.289 1.00 . A A . 36 GLU HG2 1 1
15 19000 1 1 36 GLU HG3 H 17.667 8.177 -4.521 1.00 . A A . 36 GLU HG3 1 1
15 19001 1 1 36 GLU N N 15.340 9.574 -1.673 1.00 . A A . 36 GLU N 1 1
15 19002 1 1 36 GLU O O 16.178 12.731 -3.126 1.00 . A A . 36 GLU O 1 1
15 19003 1 1 36 GLU OE1 O 19.229 10.891 -4.919 1.00 . A A . 36 GLU OE1 1 1
15 19004 1 1 36 GLU OE2 O 18.136 9.783 -6.471 1.00 . A A . 36 GLU OE2 1 1
15 19005 1 1 37 GLY C C 12.895 13.264 -4.085 1.00 . A A . 37 GLY C 1 1
15 19006 1 1 37 GLY CA C 13.487 13.101 -2.700 1.00 . A A . 37 GLY CA 1 1
15 19007 1 1 37 GLY H H 13.706 11.041 -2.263 1.00 . A A . 37 GLY H 1 1
15 19008 1 1 37 GLY HA2 H 12.692 13.148 -1.971 1.00 . A A . 37 GLY HA2 1 1
15 19009 1 1 37 GLY HA3 H 14.176 13.914 -2.518 1.00 . A A . 37 GLY HA3 1 1
15 19010 1 1 37 GLY N N 14.194 11.844 -2.543 1.00 . A A . 37 GLY N 1 1
15 19011 1 1 37 GLY O O 12.669 14.385 -4.545 1.00 . A A . 37 GLY O 1 1
15 19012 1 1 38 LEU C C 10.550 12.189 -6.043 1.00 . A A . 38 LEU C 1 1
15 19013 1 1 38 LEU CA C 12.074 12.168 -6.098 1.00 . A A . 38 LEU CA 1 1
15 19014 1 1 38 LEU CB C 12.550 10.952 -6.895 1.00 . A A . 38 LEU CB 1 1
15 19015 1 1 38 LEU CD1 C 14.405 9.522 -7.788 1.00 . A A . 38 LEU CD1 1 1
15 19016 1 1 38 LEU CD2 C 14.581 12.014 -7.911 1.00 . A A . 38 LEU CD2 1 1
15 19017 1 1 38 LEU CG C 14.061 10.835 -7.102 1.00 . A A . 38 LEU CG 1 1
15 19018 1 1 38 LEU H H 12.844 11.282 -4.336 1.00 . A A . 38 LEU H 1 1
15 19019 1 1 38 LEU HA H 12.417 13.067 -6.587 1.00 . A A . 38 LEU HA 1 1
15 19020 1 1 38 LEU HB2 H 12.218 10.066 -6.377 1.00 . A A . 38 LEU HB2 1 1
15 19021 1 1 38 LEU HB3 H 12.084 10.994 -7.870 1.00 . A A . 38 LEU HB3 1 1
15 19022 1 1 38 LEU HD11 H 14.873 8.857 -7.078 1.00 . A A . 38 LEU HD11 1 1
15 19023 1 1 38 LEU HD12 H 15.085 9.711 -8.606 1.00 . A A . 38 LEU HD12 1 1
15 19024 1 1 38 LEU HD13 H 13.502 9.067 -8.168 1.00 . A A . 38 LEU HD13 1 1
15 19025 1 1 38 LEU HD21 H 14.855 12.816 -7.242 1.00 . A A . 38 LEU HD21 1 1
15 19026 1 1 38 LEU HD22 H 13.810 12.356 -8.586 1.00 . A A . 38 LEU HD22 1 1
15 19027 1 1 38 LEU HD23 H 15.447 11.707 -8.479 1.00 . A A . 38 LEU HD23 1 1
15 19028 1 1 38 LEU HG H 14.552 10.847 -6.138 1.00 . A A . 38 LEU HG 1 1
15 19029 1 1 38 LEU N N 12.643 12.145 -4.754 1.00 . A A . 38 LEU N 1 1
15 19030 1 1 38 LEU O O 9.910 13.071 -6.617 1.00 . A A . 38 LEU O 1 1
15 19031 1 1 39 LEU C C 8.115 11.039 -3.749 1.00 . A A . 39 LEU C 1 1
15 19032 1 1 39 LEU CA C 8.524 11.122 -5.216 1.00 . A A . 39 LEU CA 1 1
15 19033 1 1 39 LEU CB C 8.000 9.900 -5.973 1.00 . A A . 39 LEU CB 1 1
15 19034 1 1 39 LEU CD1 C 8.856 8.026 -4.545 1.00 . A A . 39 LEU CD1 1 1
15 19035 1 1 39 LEU CD2 C 8.441 7.648 -6.983 1.00 . A A . 39 LEU CD2 1 1
15 19036 1 1 39 LEU CG C 8.885 8.654 -5.930 1.00 . A A . 39 LEU CG 1 1
15 19037 1 1 39 LEU H H 10.536 10.540 -4.913 1.00 . A A . 39 LEU H 1 1
15 19038 1 1 39 LEU HA H 8.095 12.014 -5.647 1.00 . A A . 39 LEU HA 1 1
15 19039 1 1 39 LEU HB2 H 7.040 9.639 -5.555 1.00 . A A . 39 LEU HB2 1 1
15 19040 1 1 39 LEU HB3 H 7.875 10.183 -7.009 1.00 . A A . 39 LEU HB3 1 1
15 19041 1 1 39 LEU HD11 H 9.481 8.600 -3.877 1.00 . A A . 39 LEU HD11 1 1
15 19042 1 1 39 LEU HD12 H 9.224 7.012 -4.602 1.00 . A A . 39 LEU HD12 1 1
15 19043 1 1 39 LEU HD13 H 7.841 8.020 -4.174 1.00 . A A . 39 LEU HD13 1 1
15 19044 1 1 39 LEU HD21 H 9.304 7.285 -7.520 1.00 . A A . 39 LEU HD21 1 1
15 19045 1 1 39 LEU HD22 H 7.762 8.127 -7.674 1.00 . A A . 39 LEU HD22 1 1
15 19046 1 1 39 LEU HD23 H 7.941 6.821 -6.502 1.00 . A A . 39 LEU HD23 1 1
15 19047 1 1 39 LEU HG H 9.906 8.937 -6.147 1.00 . A A . 39 LEU HG 1 1
15 19048 1 1 39 LEU N N 9.974 11.214 -5.348 1.00 . A A . 39 LEU N 1 1
15 19049 1 1 39 LEU O O 8.927 10.706 -2.886 1.00 . A A . 39 LEU O 1 1
15 19050 1 1 40 MET C C 5.715 9.937 -1.809 1.00 . A A . 40 MET C 1 1
15 19051 1 1 40 MET CA C 6.333 11.298 -2.112 1.00 . A A . 40 MET CA 1 1
15 19052 1 1 40 MET CB C 5.294 12.402 -1.903 1.00 . A A . 40 MET CB 1 1
15 19053 1 1 40 MET CE C 7.722 15.440 -2.058 1.00 . A A . 40 MET CE 1 1
15 19054 1 1 40 MET CG C 5.837 13.615 -1.165 1.00 . A A . 40 MET CG 1 1
15 19055 1 1 40 MET H H 6.251 11.600 -4.206 1.00 . A A . 40 MET H 1 1
15 19056 1 1 40 MET HA H 7.161 11.462 -1.438 1.00 . A A . 40 MET HA 1 1
15 19057 1 1 40 MET HB2 H 4.931 12.726 -2.866 1.00 . A A . 40 MET HB2 1 1
15 19058 1 1 40 MET HB3 H 4.470 12.000 -1.332 1.00 . A A . 40 MET HB3 1 1
15 19059 1 1 40 MET HE1 H 8.299 14.734 -2.636 1.00 . A A . 40 MET HE1 1 1
15 19060 1 1 40 MET HE2 H 7.912 16.440 -2.417 1.00 . A A . 40 MET HE2 1 1
15 19061 1 1 40 MET HE3 H 8.006 15.371 -1.017 1.00 . A A . 40 MET HE3 1 1
15 19062 1 1 40 MET HG2 H 5.173 13.849 -0.346 1.00 . A A . 40 MET HG2 1 1
15 19063 1 1 40 MET HG3 H 6.815 13.374 -0.775 1.00 . A A . 40 MET HG3 1 1
15 19064 1 1 40 MET N N 6.851 11.342 -3.475 1.00 . A A . 40 MET N 1 1
15 19065 1 1 40 MET O O 5.628 9.528 -0.651 1.00 . A A . 40 MET O 1 1
15 19066 1 1 40 MET SD S 5.978 15.066 -2.226 1.00 . A A . 40 MET SD 1 1
15 19067 1 1 41 SER C C 5.151 6.971 -3.789 1.00 . A A . 41 SER C 1 1
15 19068 1 1 41 SER CA C 4.671 7.927 -2.701 1.00 . A A . 41 SER CA 1 1
15 19069 1 1 41 SER CB C 3.146 8.045 -2.747 1.00 . A A . 41 SER CB 1 1
15 19070 1 1 41 SER H H 5.383 9.620 -3.755 1.00 . A A . 41 SER H 1 1
15 19071 1 1 41 SER HA H 4.964 7.535 -1.739 1.00 . A A . 41 SER HA 1 1
15 19072 1 1 41 SER HB2 H 2.733 7.159 -3.204 1.00 . A A . 41 SER HB2 1 1
15 19073 1 1 41 SER HB3 H 2.765 8.144 -1.741 1.00 . A A . 41 SER HB3 1 1
15 19074 1 1 41 SER HG H 3.359 9.314 -4.225 1.00 . A A . 41 SER HG 1 1
15 19075 1 1 41 SER N N 5.286 9.240 -2.857 1.00 . A A . 41 SER N 1 1
15 19076 1 1 41 SER O O 5.658 7.382 -4.833 1.00 . A A . 41 SER O 1 1
15 19077 1 1 41 SER OG O 2.745 9.177 -3.500 1.00 . A A . 41 SER OG 1 1
15 19078 1 1 42 PRO C C 4.521 4.592 -5.732 1.00 . A A . 42 PRO C 1 1
15 19079 1 1 42 PRO CA C 5.397 4.620 -4.485 1.00 . A A . 42 PRO CA 1 1
15 19080 1 1 42 PRO CB C 5.228 3.328 -3.683 1.00 . A A . 42 PRO CB 1 1
15 19081 1 1 42 PRO CD C 4.391 5.102 -2.316 1.00 . A A . 42 PRO CD 1 1
15 19082 1 1 42 PRO CG C 4.195 3.651 -2.658 1.00 . A A . 42 PRO CG 1 1
15 19083 1 1 42 PRO HA H 6.432 4.732 -4.776 1.00 . A A . 42 PRO HA 1 1
15 19084 1 1 42 PRO HB2 H 4.899 2.534 -4.339 1.00 . A A . 42 PRO HB2 1 1
15 19085 1 1 42 PRO HB3 H 6.167 3.058 -3.224 1.00 . A A . 42 PRO HB3 1 1
15 19086 1 1 42 PRO HD2 H 3.442 5.570 -2.100 1.00 . A A . 42 PRO HD2 1 1
15 19087 1 1 42 PRO HD3 H 5.064 5.204 -1.478 1.00 . A A . 42 PRO HD3 1 1
15 19088 1 1 42 PRO HG2 H 3.209 3.492 -3.068 1.00 . A A . 42 PRO HG2 1 1
15 19089 1 1 42 PRO HG3 H 4.343 3.036 -1.782 1.00 . A A . 42 PRO HG3 1 1
15 19090 1 1 42 PRO N N 4.988 5.663 -3.540 1.00 . A A . 42 PRO N 1 1
15 19091 1 1 42 PRO O O 4.996 4.301 -6.830 1.00 . A A . 42 PRO O 1 1
15 19092 1 1 43 SER C C 2.678 5.957 -7.700 1.00 . A A . 43 SER C 1 1
15 19093 1 1 43 SER CA C 2.295 4.901 -6.668 1.00 . A A . 43 SER CA 1 1
15 19094 1 1 43 SER CB C 0.876 5.161 -6.158 1.00 . A A . 43 SER CB 1 1
15 19095 1 1 43 SER H H 2.920 5.118 -4.656 1.00 . A A . 43 SER H 1 1
15 19096 1 1 43 SER HA H 2.328 3.929 -7.136 1.00 . A A . 43 SER HA 1 1
15 19097 1 1 43 SER HB2 H 0.319 5.698 -6.911 1.00 . A A . 43 SER HB2 1 1
15 19098 1 1 43 SER HB3 H 0.391 4.217 -5.956 1.00 . A A . 43 SER HB3 1 1
15 19099 1 1 43 SER HG H 0.441 5.452 -4.271 1.00 . A A . 43 SER HG 1 1
15 19100 1 1 43 SER N N 3.239 4.895 -5.556 1.00 . A A . 43 SER N 1 1
15 19101 1 1 43 SER O O 2.211 5.926 -8.839 1.00 . A A . 43 SER O 1 1
15 19102 1 1 43 SER OG O 0.895 5.930 -4.968 1.00 . A A . 43 SER OG 1 1
15 19103 1 1 44 ASP C C 4.767 7.388 -9.359 1.00 . A A . 44 ASP C 1 1
15 19104 1 1 44 ASP CA C 3.980 7.956 -8.183 1.00 . A A . 44 ASP CA 1 1
15 19105 1 1 44 ASP CB C 4.840 8.961 -7.415 1.00 . A A . 44 ASP CB 1 1
15 19106 1 1 44 ASP CG C 4.487 10.398 -7.747 1.00 . A A . 44 ASP CG 1 1
15 19107 1 1 44 ASP H H 3.869 6.862 -6.374 1.00 . A A . 44 ASP H 1 1
15 19108 1 1 44 ASP HA H 3.104 8.461 -8.562 1.00 . A A . 44 ASP HA 1 1
15 19109 1 1 44 ASP HB2 H 4.698 8.811 -6.355 1.00 . A A . 44 ASP HB2 1 1
15 19110 1 1 44 ASP HB3 H 5.879 8.798 -7.662 1.00 . A A . 44 ASP HB3 1 1
15 19111 1 1 44 ASP N N 3.532 6.890 -7.294 1.00 . A A . 44 ASP N 1 1
15 19112 1 1 44 ASP O O 4.986 8.070 -10.361 1.00 . A A . 44 ASP O 1 1
15 19113 1 1 44 ASP OD1 O 3.604 10.964 -7.068 1.00 . A A . 44 ASP OD1 1 1
15 19114 1 1 44 ASP OD2 O 5.093 10.956 -8.685 1.00 . A A . 44 ASP OD2 1 1
15 19115 1 1 45 LEU C C 5.211 5.529 -11.613 1.00 . A A . 45 LEU C 1 1
15 19116 1 1 45 LEU CA C 5.955 5.474 -10.283 1.00 . A A . 45 LEU CA 1 1
15 19117 1 1 45 LEU CB C 6.233 4.019 -9.901 1.00 . A A . 45 LEU CB 1 1
15 19118 1 1 45 LEU CD1 C 8.598 4.058 -9.069 1.00 . A A . 45 LEU CD1 1 1
15 19119 1 1 45 LEU CD2 C 7.698 2.003 -10.175 1.00 . A A . 45 LEU CD2 1 1
15 19120 1 1 45 LEU CG C 7.660 3.524 -10.140 1.00 . A A . 45 LEU CG 1 1
15 19121 1 1 45 LEU H H 4.985 5.642 -8.409 1.00 . A A . 45 LEU H 1 1
15 19122 1 1 45 LEU HA H 6.894 5.997 -10.388 1.00 . A A . 45 LEU HA 1 1
15 19123 1 1 45 LEU HB2 H 6.016 3.906 -8.850 1.00 . A A . 45 LEU HB2 1 1
15 19124 1 1 45 LEU HB3 H 5.564 3.394 -10.474 1.00 . A A . 45 LEU HB3 1 1
15 19125 1 1 45 LEU HD11 H 8.031 4.299 -8.182 1.00 . A A . 45 LEU HD11 1 1
15 19126 1 1 45 LEU HD12 H 9.092 4.947 -9.433 1.00 . A A . 45 LEU HD12 1 1
15 19127 1 1 45 LEU HD13 H 9.337 3.307 -8.831 1.00 . A A . 45 LEU HD13 1 1
15 19128 1 1 45 LEU HD21 H 7.590 1.618 -9.171 1.00 . A A . 45 LEU HD21 1 1
15 19129 1 1 45 LEU HD22 H 8.642 1.676 -10.586 1.00 . A A . 45 LEU HD22 1 1
15 19130 1 1 45 LEU HD23 H 6.890 1.637 -10.790 1.00 . A A . 45 LEU HD23 1 1
15 19131 1 1 45 LEU HG H 8.006 3.890 -11.098 1.00 . A A . 45 LEU HG 1 1
15 19132 1 1 45 LEU N N 5.191 6.135 -9.230 1.00 . A A . 45 LEU N 1 1
15 19133 1 1 45 LEU O O 5.821 5.462 -12.680 1.00 . A A . 45 LEU O 1 1
15 19134 1 1 46 TYR C C 2.916 7.157 -13.224 1.00 . A A . 46 TYR C 1 1
15 19135 1 1 46 TYR CA C 3.062 5.718 -12.740 1.00 . A A . 46 TYR CA 1 1
15 19136 1 1 46 TYR CB C 1.682 5.118 -12.464 1.00 . A A . 46 TYR CB 1 1
15 19137 1 1 46 TYR CD1 C 0.907 3.609 -10.594 1.00 . A A . 46 TYR CD1 1 1
15 19138 1 1 46 TYR CD2 C 2.599 2.799 -12.064 1.00 . A A . 46 TYR CD2 1 1
15 19139 1 1 46 TYR CE1 C 0.947 2.423 -9.886 1.00 . A A . 46 TYR CE1 1 1
15 19140 1 1 46 TYR CE2 C 2.646 1.610 -11.363 1.00 . A A . 46 TYR CE2 1 1
15 19141 1 1 46 TYR CG C 1.730 3.818 -11.694 1.00 . A A . 46 TYR CG 1 1
15 19142 1 1 46 TYR CZ C 1.818 1.427 -10.275 1.00 . A A . 46 TYR CZ 1 1
15 19143 1 1 46 TYR H H 3.461 5.702 -10.661 1.00 . A A . 46 TYR H 1 1
15 19144 1 1 46 TYR HA H 3.549 5.138 -13.510 1.00 . A A . 46 TYR HA 1 1
15 19145 1 1 46 TYR HB2 H 1.099 5.821 -11.891 1.00 . A A . 46 TYR HB2 1 1
15 19146 1 1 46 TYR HB3 H 1.186 4.928 -13.405 1.00 . A A . 46 TYR HB3 1 1
15 19147 1 1 46 TYR HD1 H 0.226 4.392 -10.292 1.00 . A A . 46 TYR HD1 1 1
15 19148 1 1 46 TYR HD2 H 3.247 2.946 -12.916 1.00 . A A . 46 TYR HD2 1 1
15 19149 1 1 46 TYR HE1 H 0.299 2.279 -9.034 1.00 . A A . 46 TYR HE1 1 1
15 19150 1 1 46 TYR HE2 H 3.328 0.829 -11.667 1.00 . A A . 46 TYR HE2 1 1
15 19151 1 1 46 TYR HH H 1.472 0.372 -8.705 1.00 . A A . 46 TYR HH 1 1
15 19152 1 1 46 TYR N N 3.890 5.654 -11.541 1.00 . A A . 46 TYR N 1 1
15 19153 1 1 46 TYR O O 1.860 7.553 -13.719 1.00 . A A . 46 TYR O 1 1
15 19154 1 1 46 TYR OH O 1.862 0.244 -9.573 1.00 . A A . 46 TYR OH 1 1
15 19155 1 1 47 SER C C 5.009 9.577 -14.592 1.00 . A A . 47 SER C 1 1
15 19156 1 1 47 SER CA C 3.975 9.332 -13.498 1.00 . A A . 47 SER CA 1 1
15 19157 1 1 47 SER CB C 4.252 10.247 -12.303 1.00 . A A . 47 SER CB 1 1
15 19158 1 1 47 SER H H 4.796 7.561 -12.677 1.00 . A A . 47 SER H 1 1
15 19159 1 1 47 SER HA H 2.993 9.554 -13.890 1.00 . A A . 47 SER HA 1 1
15 19160 1 1 47 SER HB2 H 3.503 10.081 -11.544 1.00 . A A . 47 SER HB2 1 1
15 19161 1 1 47 SER HB3 H 5.229 10.022 -11.901 1.00 . A A . 47 SER HB3 1 1
15 19162 1 1 47 SER HG H 3.307 11.900 -12.764 1.00 . A A . 47 SER HG 1 1
15 19163 1 1 47 SER N N 3.983 7.935 -13.078 1.00 . A A . 47 SER N 1 1
15 19164 1 1 47 SER O O 6.162 9.919 -14.327 1.00 . A A . 47 SER O 1 1
15 19165 1 1 47 SER OG O 4.220 11.610 -12.687 1.00 . A A . 47 SER OG 1 1
15 19166 1 1 48 PRO C C 5.811 11.062 -17.235 1.00 . A A . 48 PRO C 1 1
15 19167 1 1 48 PRO CA C 5.462 9.595 -17.014 1.00 . A A . 48 PRO CA 1 1
15 19168 1 1 48 PRO CB C 4.626 9.062 -18.181 1.00 . A A . 48 PRO CB 1 1
15 19169 1 1 48 PRO CD C 3.228 8.991 -16.243 1.00 . A A . 48 PRO CD 1 1
15 19170 1 1 48 PRO CG C 3.213 9.206 -17.731 1.00 . A A . 48 PRO CG 1 1
15 19171 1 1 48 PRO HA H 6.371 9.018 -16.928 1.00 . A A . 48 PRO HA 1 1
15 19172 1 1 48 PRO HB2 H 4.822 9.652 -19.066 1.00 . A A . 48 PRO HB2 1 1
15 19173 1 1 48 PRO HB3 H 4.877 8.029 -18.367 1.00 . A A . 48 PRO HB3 1 1
15 19174 1 1 48 PRO HD2 H 2.487 9.613 -15.764 1.00 . A A . 48 PRO HD2 1 1
15 19175 1 1 48 PRO HD3 H 3.056 7.950 -16.010 1.00 . A A . 48 PRO HD3 1 1
15 19176 1 1 48 PRO HG2 H 2.852 10.197 -17.963 1.00 . A A . 48 PRO HG2 1 1
15 19177 1 1 48 PRO HG3 H 2.597 8.460 -18.211 1.00 . A A . 48 PRO HG3 1 1
15 19178 1 1 48 PRO N N 4.589 9.398 -15.853 1.00 . A A . 48 PRO N 1 1
15 19179 1 1 48 PRO O O 5.260 11.715 -18.120 1.00 . A A . 48 PRO O 1 1
15 19180 1 1 49 GLY C C 8.372 13.281 -15.726 1.00 . A A . 49 GLY C 1 1
15 19181 1 1 49 GLY CA C 7.139 12.963 -16.548 1.00 . A A . 49 GLY CA 1 1
15 19182 1 1 49 GLY H H 7.138 11.007 -15.736 1.00 . A A . 49 GLY H 1 1
15 19183 1 1 49 GLY HA2 H 7.347 13.174 -17.586 1.00 . A A . 49 GLY HA2 1 1
15 19184 1 1 49 GLY HA3 H 6.327 13.595 -16.218 1.00 . A A . 49 GLY HA3 1 1
15 19185 1 1 49 GLY N N 6.732 11.575 -16.424 1.00 . A A . 49 GLY N 1 1
15 19186 1 1 49 GLY O O 9.200 14.098 -16.127 1.00 . A A . 49 GLY O 1 1
15 19187 1 1 50 SER C C 10.685 11.770 -13.873 1.00 . A A . 50 SER C 1 1
15 19188 1 1 50 SER CA C 9.632 12.858 -13.686 1.00 . A A . 50 SER CA 1 1
15 19189 1 1 50 SER CB C 9.172 12.893 -12.228 1.00 . A A . 50 SER CB 1 1
15 19190 1 1 50 SER H H 7.800 11.995 -14.305 1.00 . A A . 50 SER H 1 1
15 19191 1 1 50 SER HA H 10.067 13.812 -13.941 1.00 . A A . 50 SER HA 1 1
15 19192 1 1 50 SER HB2 H 8.322 12.239 -12.105 1.00 . A A . 50 SER HB2 1 1
15 19193 1 1 50 SER HB3 H 9.979 12.559 -11.591 1.00 . A A . 50 SER HB3 1 1
15 19194 1 1 50 SER HG H 9.543 14.799 -11.967 1.00 . A A . 50 SER HG 1 1
15 19195 1 1 50 SER N N 8.493 12.635 -14.570 1.00 . A A . 50 SER N 1 1
15 19196 1 1 50 SER O O 11.662 11.703 -13.127 1.00 . A A . 50 SER O 1 1
15 19197 1 1 50 SER OG O 8.799 14.204 -11.842 1.00 . A A . 50 SER OG 1 1
15 19198 1 1 51 TRP C C 12.750 10.382 -15.643 1.00 . A A . 51 TRP C 1 1
15 19199 1 1 51 TRP CA C 11.411 9.836 -15.160 1.00 . A A . 51 TRP CA 1 1
15 19200 1 1 51 TRP CB C 10.821 8.894 -16.210 1.00 . A A . 51 TRP CB 1 1
15 19201 1 1 51 TRP CD1 C 9.118 8.089 -14.472 1.00 . A A . 51 TRP CD1 1 1
15 19202 1 1 51 TRP CD2 C 8.606 7.545 -16.584 1.00 . A A . 51 TRP CD2 1 1
15 19203 1 1 51 TRP CE2 C 7.598 7.048 -15.735 1.00 . A A . 51 TRP CE2 1 1
15 19204 1 1 51 TRP CE3 C 8.497 7.325 -17.959 1.00 . A A . 51 TRP CE3 1 1
15 19205 1 1 51 TRP CG C 9.568 8.208 -15.756 1.00 . A A . 51 TRP CG 1 1
15 19206 1 1 51 TRP CH2 C 6.417 6.143 -17.569 1.00 . A A . 51 TRP CH2 1 1
15 19207 1 1 51 TRP CZ2 C 6.498 6.344 -16.218 1.00 . A A . 51 TRP CZ2 1 1
15 19208 1 1 51 TRP CZ3 C 7.405 6.626 -18.438 1.00 . A A . 51 TRP CZ3 1 1
15 19209 1 1 51 TRP H H 9.681 11.027 -15.434 1.00 . A A . 51 TRP H 1 1
15 19210 1 1 51 TRP HA H 11.569 9.286 -14.244 1.00 . A A . 51 TRP HA 1 1
15 19211 1 1 51 TRP HB2 H 10.588 9.458 -17.101 1.00 . A A . 51 TRP HB2 1 1
15 19212 1 1 51 TRP HB3 H 11.550 8.133 -16.450 1.00 . A A . 51 TRP HB3 1 1
15 19213 1 1 51 TRP HD1 H 9.629 8.487 -13.609 1.00 . A A . 51 TRP HD1 1 1
15 19214 1 1 51 TRP HE1 H 7.414 7.178 -13.649 1.00 . A A . 51 TRP HE1 1 1
15 19215 1 1 51 TRP HE3 H 9.248 7.689 -18.645 1.00 . A A . 51 TRP HE3 1 1
15 19216 1 1 51 TRP HH2 H 5.582 5.602 -17.987 1.00 . A A . 51 TRP HH2 1 1
15 19217 1 1 51 TRP HZ2 H 5.728 5.966 -15.562 1.00 . A A . 51 TRP HZ2 1 1
15 19218 1 1 51 TRP HZ3 H 7.304 6.446 -19.498 1.00 . A A . 51 TRP HZ3 1 1
15 19219 1 1 51 TRP N N 10.479 10.921 -14.874 1.00 . A A . 51 TRP N 1 1
15 19220 1 1 51 TRP NE1 N 7.934 7.392 -14.452 1.00 . A A . 51 TRP NE1 1 1
15 19221 1 1 51 TRP O O 13.786 9.733 -15.493 1.00 . A A . 51 TRP O 1 1
15 19222 1 1 52 ASP C C 14.941 12.433 -15.600 1.00 . A A . 52 ASP C 1 1
15 19223 1 1 52 ASP CA C 13.936 12.210 -16.726 1.00 . A A . 52 ASP CA 1 1
15 19224 1 1 52 ASP CB C 13.600 13.543 -17.397 1.00 . A A . 52 ASP CB 1 1
15 19225 1 1 52 ASP CG C 13.620 13.451 -18.910 1.00 . A A . 52 ASP CG 1 1
15 19226 1 1 52 ASP H H 11.866 12.045 -16.312 1.00 . A A . 52 ASP H 1 1
15 19227 1 1 52 ASP HA H 14.375 11.550 -17.458 1.00 . A A . 52 ASP HA 1 1
15 19228 1 1 52 ASP HB2 H 12.614 13.856 -17.087 1.00 . A A . 52 ASP HB2 1 1
15 19229 1 1 52 ASP HB3 H 14.322 14.285 -17.090 1.00 . A A . 52 ASP HB3 1 1
15 19230 1 1 52 ASP N N 12.723 11.577 -16.222 1.00 . A A . 52 ASP N 1 1
15 19231 1 1 52 ASP O O 16.051 11.900 -15.611 1.00 . A A . 52 ASP O 1 1
15 19232 1 1 52 ASP OD1 O 13.161 12.421 -19.448 1.00 . A A . 52 ASP OD1 1 1
15 19233 1 1 52 ASP OD2 O 14.093 14.408 -19.556 1.00 . A A . 52 ASP OD2 1 1
15 19234 1 1 53 PRO C C 15.592 12.349 -12.533 1.00 . A A . 53 PRO C 1 1
15 19235 1 1 53 PRO CA C 15.397 13.550 -13.452 1.00 . A A . 53 PRO CA 1 1
15 19236 1 1 53 PRO CB C 14.624 14.656 -12.728 1.00 . A A . 53 PRO CB 1 1
15 19237 1 1 53 PRO CD C 13.236 13.907 -14.524 1.00 . A A . 53 PRO CD 1 1
15 19238 1 1 53 PRO CG C 13.202 14.443 -13.120 1.00 . A A . 53 PRO CG 1 1
15 19239 1 1 53 PRO HA H 16.361 13.926 -13.761 1.00 . A A . 53 PRO HA 1 1
15 19240 1 1 53 PRO HB2 H 14.760 14.555 -11.661 1.00 . A A . 53 PRO HB2 1 1
15 19241 1 1 53 PRO HB3 H 14.982 15.622 -13.052 1.00 . A A . 53 PRO HB3 1 1
15 19242 1 1 53 PRO HD2 H 12.432 13.202 -14.678 1.00 . A A . 53 PRO HD2 1 1
15 19243 1 1 53 PRO HD3 H 13.172 14.715 -15.238 1.00 . A A . 53 PRO HD3 1 1
15 19244 1 1 53 PRO HG2 H 12.742 13.728 -12.456 1.00 . A A . 53 PRO HG2 1 1
15 19245 1 1 53 PRO HG3 H 12.669 15.382 -13.090 1.00 . A A . 53 PRO HG3 1 1
15 19246 1 1 53 PRO N N 14.545 13.239 -14.603 1.00 . A A . 53 PRO N 1 1
15 19247 1 1 53 PRO O O 16.598 12.252 -11.829 1.00 . A A . 53 PRO O 1 1
15 19248 1 1 54 ILE C C 15.659 9.217 -12.304 1.00 . A A . 54 ILE C 1 1
15 19249 1 1 54 ILE CA C 14.694 10.241 -11.716 1.00 . A A . 54 ILE CA 1 1
15 19250 1 1 54 ILE CB C 13.309 9.589 -11.552 1.00 . A A . 54 ILE CB 1 1
15 19251 1 1 54 ILE CD1 C 10.980 9.992 -10.607 1.00 . A A . 54 ILE CD1 1 1
15 19252 1 1 54 ILE CG1 C 12.423 10.444 -10.644 1.00 . A A . 54 ILE CG1 1 1
15 19253 1 1 54 ILE CG2 C 13.448 8.182 -10.992 1.00 . A A . 54 ILE CG2 1 1
15 19254 1 1 54 ILE H H 13.850 11.570 -13.129 1.00 . A A . 54 ILE H 1 1
15 19255 1 1 54 ILE HA H 15.050 10.534 -10.738 1.00 . A A . 54 ILE HA 1 1
15 19256 1 1 54 ILE HB H 12.851 9.519 -12.527 1.00 . A A . 54 ILE HB 1 1
15 19257 1 1 54 ILE HD11 H 10.397 10.590 -11.291 1.00 . A A . 54 ILE HD11 1 1
15 19258 1 1 54 ILE HD12 H 10.920 8.953 -10.895 1.00 . A A . 54 ILE HD12 1 1
15 19259 1 1 54 ILE HD13 H 10.591 10.110 -9.605 1.00 . A A . 54 ILE HD13 1 1
15 19260 1 1 54 ILE HG12 H 12.808 10.407 -9.637 1.00 . A A . 54 ILE HG12 1 1
15 19261 1 1 54 ILE HG13 H 12.442 11.466 -10.994 1.00 . A A . 54 ILE HG13 1 1
15 19262 1 1 54 ILE HG21 H 12.629 7.980 -10.318 1.00 . A A . 54 ILE HG21 1 1
15 19263 1 1 54 ILE HG22 H 13.429 7.469 -11.803 1.00 . A A . 54 ILE HG22 1 1
15 19264 1 1 54 ILE HG23 H 14.382 8.097 -10.459 1.00 . A A . 54 ILE HG23 1 1
15 19265 1 1 54 ILE N N 14.627 11.436 -12.546 1.00 . A A . 54 ILE N 1 1
15 19266 1 1 54 ILE O O 16.467 8.624 -11.588 1.00 . A A . 54 ILE O 1 1
15 19267 1 1 55 THR C C 17.897 8.488 -14.217 1.00 . A A . 55 THR C 1 1
15 19268 1 1 55 THR CA C 16.436 8.062 -14.301 1.00 . A A . 55 THR CA 1 1
15 19269 1 1 55 THR CB C 16.041 7.910 -15.782 1.00 . A A . 55 THR CB 1 1
15 19270 1 1 55 THR CG2 C 17.034 7.024 -16.519 1.00 . A A . 55 THR CG2 1 1
15 19271 1 1 55 THR H H 14.907 9.516 -14.132 1.00 . A A . 55 THR H 1 1
15 19272 1 1 55 THR HA H 16.323 7.101 -13.819 1.00 . A A . 55 THR HA 1 1
15 19273 1 1 55 THR HB H 16.043 8.888 -16.241 1.00 . A A . 55 THR HB 1 1
15 19274 1 1 55 THR HG1 H 14.328 7.618 -16.714 1.00 . A A . 55 THR HG1 1 1
15 19275 1 1 55 THR HG21 H 17.728 7.642 -17.070 1.00 . A A . 55 THR HG21 1 1
15 19276 1 1 55 THR HG22 H 16.503 6.380 -17.203 1.00 . A A . 55 THR HG22 1 1
15 19277 1 1 55 THR HG23 H 17.578 6.423 -15.806 1.00 . A A . 55 THR HG23 1 1
15 19278 1 1 55 THR N N 15.571 9.013 -13.615 1.00 . A A . 55 THR N 1 1
15 19279 1 1 55 THR O O 18.755 7.716 -13.789 1.00 . A A . 55 THR O 1 1
15 19280 1 1 55 THR OG1 O 14.727 7.349 -15.884 1.00 . A A . 55 THR OG1 1 1
15 19281 1 1 56 ALA C C 20.094 10.236 -13.181 1.00 . A A . 56 ALA C 1 1
15 19282 1 1 56 ALA CA C 19.531 10.250 -14.598 1.00 . A A . 56 ALA CA 1 1
15 19283 1 1 56 ALA CB C 19.561 11.661 -15.166 1.00 . A A . 56 ALA CB 1 1
15 19284 1 1 56 ALA H H 17.447 10.288 -14.960 1.00 . A A . 56 ALA H 1 1
15 19285 1 1 56 ALA HA H 20.148 9.623 -15.226 1.00 . A A . 56 ALA HA 1 1
15 19286 1 1 56 ALA HB1 H 18.649 12.175 -14.899 1.00 . A A . 56 ALA HB1 1 1
15 19287 1 1 56 ALA HB2 H 20.407 12.195 -14.759 1.00 . A A . 56 ALA HB2 1 1
15 19288 1 1 56 ALA HB3 H 19.647 11.614 -16.241 1.00 . A A . 56 ALA HB3 1 1
15 19289 1 1 56 ALA N N 18.174 9.720 -14.629 1.00 . A A . 56 ALA N 1 1
15 19290 1 1 56 ALA O O 21.303 10.124 -12.984 1.00 . A A . 56 ALA O 1 1
15 19291 1 1 57 ALA C C 20.107 8.970 -10.369 1.00 . A A . 57 ALA C 1 1
15 19292 1 1 57 ALA CA C 19.617 10.349 -10.797 1.00 . A A . 57 ALA CA 1 1
15 19293 1 1 57 ALA CB C 18.465 10.801 -9.911 1.00 . A A . 57 ALA CB 1 1
15 19294 1 1 57 ALA H H 18.257 10.436 -12.417 1.00 . A A . 57 ALA H 1 1
15 19295 1 1 57 ALA HA H 20.424 11.058 -10.685 1.00 . A A . 57 ALA HA 1 1
15 19296 1 1 57 ALA HB1 H 18.448 11.880 -9.867 1.00 . A A . 57 ALA HB1 1 1
15 19297 1 1 57 ALA HB2 H 17.533 10.441 -10.321 1.00 . A A . 57 ALA HB2 1 1
15 19298 1 1 57 ALA HB3 H 18.599 10.402 -8.917 1.00 . A A . 57 ALA HB3 1 1
15 19299 1 1 57 ALA N N 19.208 10.350 -12.196 1.00 . A A . 57 ALA N 1 1
15 19300 1 1 57 ALA O O 21.174 8.838 -9.769 1.00 . A A . 57 ALA O 1 1
15 19301 1 1 58 LEU C C 20.839 6.077 -11.179 1.00 . A A . 58 LEU C 1 1
15 19302 1 1 58 LEU CA C 19.676 6.575 -10.328 1.00 . A A . 58 LEU CA 1 1
15 19303 1 1 58 LEU CB C 18.468 5.653 -10.506 1.00 . A A . 58 LEU CB 1 1
15 19304 1 1 58 LEU CD1 C 15.961 5.655 -10.474 1.00 . A A . 58 LEU CD1 1 1
15 19305 1 1 58 LEU CD2 C 17.236 5.327 -8.347 1.00 . A A . 58 LEU CD2 1 1
15 19306 1 1 58 LEU CG C 17.220 6.020 -9.702 1.00 . A A . 58 LEU CG 1 1
15 19307 1 1 58 LEU H H 18.483 8.113 -11.160 1.00 . A A . 58 LEU H 1 1
15 19308 1 1 58 LEU HA H 19.975 6.567 -9.290 1.00 . A A . 58 LEU HA 1 1
15 19309 1 1 58 LEU HB2 H 18.200 5.657 -11.551 1.00 . A A . 58 LEU HB2 1 1
15 19310 1 1 58 LEU HB3 H 18.768 4.656 -10.216 1.00 . A A . 58 LEU HB3 1 1
15 19311 1 1 58 LEU HD11 H 15.902 4.582 -10.580 1.00 . A A . 58 LEU HD11 1 1
15 19312 1 1 58 LEU HD12 H 15.994 6.112 -11.453 1.00 . A A . 58 LEU HD12 1 1
15 19313 1 1 58 LEU HD13 H 15.094 6.014 -9.939 1.00 . A A . 58 LEU HD13 1 1
15 19314 1 1 58 LEU HD21 H 18.249 5.288 -7.975 1.00 . A A . 58 LEU HD21 1 1
15 19315 1 1 58 LEU HD22 H 16.852 4.323 -8.452 1.00 . A A . 58 LEU HD22 1 1
15 19316 1 1 58 LEU HD23 H 16.618 5.879 -7.654 1.00 . A A . 58 LEU HD23 1 1
15 19317 1 1 58 LEU HG H 17.209 7.088 -9.533 1.00 . A A . 58 LEU HG 1 1
15 19318 1 1 58 LEU N N 19.321 7.945 -10.681 1.00 . A A . 58 LEU N 1 1
15 19319 1 1 58 LEU O O 21.684 5.315 -10.708 1.00 . A A . 58 LEU O 1 1
15 19320 1 1 59 SER C C 23.263 6.765 -12.970 1.00 . A A . 59 SER C 1 1
15 19321 1 1 59 SER CA C 21.938 6.112 -13.351 1.00 . A A . 59 SER CA 1 1
15 19322 1 1 59 SER CB C 21.566 6.485 -14.787 1.00 . A A . 59 SER CB 1 1
15 19323 1 1 59 SER H H 20.176 7.120 -12.750 1.00 . A A . 59 SER H 1 1
15 19324 1 1 59 SER HA H 22.045 5.039 -13.283 1.00 . A A . 59 SER HA 1 1
15 19325 1 1 59 SER HB2 H 20.600 6.067 -15.027 1.00 . A A . 59 SER HB2 1 1
15 19326 1 1 59 SER HB3 H 21.526 7.561 -14.878 1.00 . A A . 59 SER HB3 1 1
15 19327 1 1 59 SER HG H 22.548 5.026 -15.652 1.00 . A A . 59 SER HG 1 1
15 19328 1 1 59 SER N N 20.878 6.514 -12.434 1.00 . A A . 59 SER N 1 1
15 19329 1 1 59 SER O O 24.329 6.173 -13.140 1.00 . A A . 59 SER O 1 1
15 19330 1 1 59 SER OG O 22.521 5.984 -15.707 1.00 . A A . 59 SER OG 1 1
15 19331 1 1 60 GLN C C 24.805 8.334 -10.639 1.00 . A A . 60 GLN C 1 1
15 19332 1 1 60 GLN CA C 24.380 8.721 -12.051 1.00 . A A . 60 GLN CA 1 1
15 19333 1 1 60 GLN CB C 24.127 10.228 -12.125 1.00 . A A . 60 GLN CB 1 1
15 19334 1 1 60 GLN CD C 25.574 12.291 -12.310 1.00 . A A . 60 GLN CD 1 1
15 19335 1 1 60 GLN CG C 25.229 11.062 -11.492 1.00 . A A . 60 GLN CG 1 1
15 19336 1 1 60 GLN H H 22.308 8.406 -12.345 1.00 . A A . 60 GLN H 1 1
15 19337 1 1 60 GLN HA H 25.174 8.465 -12.736 1.00 . A A . 60 GLN HA 1 1
15 19338 1 1 60 GLN HB2 H 24.037 10.516 -13.162 1.00 . A A . 60 GLN HB2 1 1
15 19339 1 1 60 GLN HB3 H 23.200 10.451 -11.616 1.00 . A A . 60 GLN HB3 1 1
15 19340 1 1 60 GLN HE21 H 24.100 13.309 -11.447 1.00 . A A . 60 GLN HE21 1 1
15 19341 1 1 60 GLN HE22 H 25.025 14.176 -12.621 1.00 . A A . 60 GLN HE22 1 1
15 19342 1 1 60 GLN HG2 H 24.905 11.380 -10.513 1.00 . A A . 60 GLN HG2 1 1
15 19343 1 1 60 GLN HG3 H 26.115 10.451 -11.397 1.00 . A A . 60 GLN HG3 1 1
15 19344 1 1 60 GLN N N 23.187 7.987 -12.455 1.00 . A A . 60 GLN N 1 1
15 19345 1 1 60 GLN NE2 N 24.824 13.368 -12.106 1.00 . A A . 60 GLN NE2 1 1
15 19346 1 1 60 GLN O O 25.996 8.246 -10.341 1.00 . A A . 60 GLN O 1 1
15 19347 1 1 60 GLN OE1 O 26.504 12.273 -13.117 1.00 . A A . 60 GLN OE1 1 1
15 19348 1 1 61 ARG C C 25.059 6.545 -8.330 1.00 . A A . 61 ARG C 1 1
15 19349 1 1 61 ARG CA C 24.097 7.727 -8.391 1.00 . A A . 61 ARG CA 1 1
15 19350 1 1 61 ARG CB C 22.794 7.376 -7.669 1.00 . A A . 61 ARG CB 1 1
15 19351 1 1 61 ARG CD C 21.707 6.480 -5.588 1.00 . A A . 61 ARG CD 1 1
15 19352 1 1 61 ARG CG C 22.987 7.023 -6.203 1.00 . A A . 61 ARG CG 1 1
15 19353 1 1 61 ARG CZ C 21.829 7.149 -3.226 1.00 . A A . 61 ARG CZ 1 1
15 19354 1 1 61 ARG H H 22.894 8.190 -10.070 1.00 . A A . 61 ARG H 1 1
15 19355 1 1 61 ARG HA H 24.553 8.573 -7.900 1.00 . A A . 61 ARG HA 1 1
15 19356 1 1 61 ARG HB2 H 22.125 8.222 -7.728 1.00 . A A . 61 ARG HB2 1 1
15 19357 1 1 61 ARG HB3 H 22.339 6.531 -8.163 1.00 . A A . 61 ARG HB3 1 1
15 19358 1 1 61 ARG HD2 H 20.920 7.207 -5.724 1.00 . A A . 61 ARG HD2 1 1
15 19359 1 1 61 ARG HD3 H 21.441 5.564 -6.095 1.00 . A A . 61 ARG HD3 1 1
15 19360 1 1 61 ARG HE H 21.986 5.274 -3.889 1.00 . A A . 61 ARG HE 1 1
15 19361 1 1 61 ARG HG2 H 23.759 6.272 -6.121 1.00 . A A . 61 ARG HG2 1 1
15 19362 1 1 61 ARG HG3 H 23.286 7.910 -5.665 1.00 . A A . 61 ARG HG3 1 1
15 19363 1 1 61 ARG HH11 H 21.546 8.669 -4.526 1.00 . A A . 61 ARG HH11 1 1
15 19364 1 1 61 ARG HH12 H 21.634 9.127 -2.858 1.00 . A A . 61 ARG HH12 1 1
15 19365 1 1 61 ARG HH21 H 22.104 5.865 -1.689 1.00 . A A . 61 ARG HH21 1 1
15 19366 1 1 61 ARG HH22 H 21.953 7.531 -1.245 1.00 . A A . 61 ARG HH22 1 1
15 19367 1 1 61 ARG N N 23.824 8.104 -9.773 1.00 . A A . 61 ARG N 1 1
15 19368 1 1 61 ARG NE N 21.858 6.206 -4.162 1.00 . A A . 61 ARG NE 1 1
15 19369 1 1 61 ARG NH1 N 21.656 8.419 -3.564 1.00 . A A . 61 ARG NH1 1 1
15 19370 1 1 61 ARG NH2 N 21.974 6.821 -1.948 1.00 . A A . 61 ARG NH2 1 1
15 19371 1 1 61 ARG O O 25.940 6.492 -7.472 1.00 . A A . 61 ARG O 1 1
15 19372 1 1 62 ALA C C 27.210 4.807 -9.367 1.00 . A A . 62 ALA C 1 1
15 19373 1 1 62 ALA CA C 25.737 4.417 -9.296 1.00 . A A . 62 ALA CA 1 1
15 19374 1 1 62 ALA CB C 25.363 3.546 -10.486 1.00 . A A . 62 ALA CB 1 1
15 19375 1 1 62 ALA H H 24.164 5.696 -9.903 1.00 . A A . 62 ALA H 1 1
15 19376 1 1 62 ALA HA H 25.569 3.845 -8.395 1.00 . A A . 62 ALA HA 1 1
15 19377 1 1 62 ALA HB1 H 24.995 2.594 -10.132 1.00 . A A . 62 ALA HB1 1 1
15 19378 1 1 62 ALA HB2 H 24.594 4.037 -11.064 1.00 . A A . 62 ALA HB2 1 1
15 19379 1 1 62 ALA HB3 H 26.233 3.388 -11.105 1.00 . A A . 62 ALA HB3 1 1
15 19380 1 1 62 ALA N N 24.884 5.598 -9.245 1.00 . A A . 62 ALA N 1 1
15 19381 1 1 62 ALA O O 28.082 4.054 -8.934 1.00 . A A . 62 ALA O 1 1
15 19382 1 1 63 MET C C 29.183 7.448 -8.913 1.00 . A A . 63 MET C 1 1
15 19383 1 1 63 MET CA C 28.847 6.476 -10.040 1.00 . A A . 63 MET CA 1 1
15 19384 1 1 63 MET CB C 29.044 7.160 -11.395 1.00 . A A . 63 MET CB 1 1
15 19385 1 1 63 MET CE C 30.011 7.695 -14.678 1.00 . A A . 63 MET CE 1 1
15 19386 1 1 63 MET CG C 29.006 6.199 -12.572 1.00 . A A . 63 MET CG 1 1
15 19387 1 1 63 MET H H 26.741 6.543 -10.241 1.00 . A A . 63 MET H 1 1
15 19388 1 1 63 MET HA H 29.510 5.627 -9.977 1.00 . A A . 63 MET HA 1 1
15 19389 1 1 63 MET HB2 H 28.264 7.894 -11.531 1.00 . A A . 63 MET HB2 1 1
15 19390 1 1 63 MET HB3 H 30.002 7.660 -11.397 1.00 . A A . 63 MET HB3 1 1
15 19391 1 1 63 MET HE1 H 29.863 7.337 -15.686 1.00 . A A . 63 MET HE1 1 1
15 19392 1 1 63 MET HE2 H 29.095 8.139 -14.315 1.00 . A A . 63 MET HE2 1 1
15 19393 1 1 63 MET HE3 H 30.798 8.435 -14.670 1.00 . A A . 63 MET HE3 1 1
15 19394 1 1 63 MET HG2 H 28.938 5.190 -12.194 1.00 . A A . 63 MET HG2 1 1
15 19395 1 1 63 MET HG3 H 28.133 6.418 -13.168 1.00 . A A . 63 MET HG3 1 1
15 19396 1 1 63 MET N N 27.479 5.987 -9.914 1.00 . A A . 63 MET N 1 1
15 19397 1 1 63 MET O O 30.235 7.341 -8.282 1.00 . A A . 63 MET O 1 1
15 19398 1 1 63 MET SD S 30.469 6.325 -13.619 1.00 . A A . 63 MET SD 1 1
15 19399 1 1 64 ILE C C 28.837 8.715 -6.291 1.00 . A A . 64 ILE C 1 1
15 19400 1 1 64 ILE CA C 28.486 9.384 -7.616 1.00 . A A . 64 ILE CA 1 1
15 19401 1 1 64 ILE CB C 27.234 10.260 -7.419 1.00 . A A . 64 ILE CB 1 1
15 19402 1 1 64 ILE CD1 C 27.988 11.883 -9.228 1.00 . A A . 64 ILE CD1 1 1
15 19403 1 1 64 ILE CG1 C 26.883 10.985 -8.720 1.00 . A A . 64 ILE CG1 1 1
15 19404 1 1 64 ILE CG2 C 27.458 11.258 -6.293 1.00 . A A . 64 ILE CG2 1 1
15 19405 1 1 64 ILE H H 27.465 8.428 -9.204 1.00 . A A . 64 ILE H 1 1
15 19406 1 1 64 ILE HA H 29.305 10.023 -7.913 1.00 . A A . 64 ILE HA 1 1
15 19407 1 1 64 ILE HB H 26.413 9.617 -7.140 1.00 . A A . 64 ILE HB 1 1
15 19408 1 1 64 ILE HD11 H 27.682 12.342 -10.156 1.00 . A A . 64 ILE HD11 1 1
15 19409 1 1 64 ILE HD12 H 28.195 12.650 -8.497 1.00 . A A . 64 ILE HD12 1 1
15 19410 1 1 64 ILE HD13 H 28.880 11.296 -9.396 1.00 . A A . 64 ILE HD13 1 1
15 19411 1 1 64 ILE HG12 H 26.670 10.256 -9.485 1.00 . A A . 64 ILE HG12 1 1
15 19412 1 1 64 ILE HG13 H 26.006 11.596 -8.557 1.00 . A A . 64 ILE HG13 1 1
15 19413 1 1 64 ILE HG21 H 28.494 11.233 -5.991 1.00 . A A . 64 ILE HG21 1 1
15 19414 1 1 64 ILE HG22 H 27.208 12.251 -6.638 1.00 . A A . 64 ILE HG22 1 1
15 19415 1 1 64 ILE HG23 H 26.831 11.000 -5.453 1.00 . A A . 64 ILE HG23 1 1
15 19416 1 1 64 ILE N N 28.284 8.395 -8.667 1.00 . A A . 64 ILE N 1 1
15 19417 1 1 64 ILE O O 29.733 9.164 -5.575 1.00 . A A . 64 ILE O 1 1
15 19418 1 1 65 LEU C C 29.141 5.618 -5.004 1.00 . A A . 65 LEU C 1 1
15 19419 1 1 65 LEU CA C 28.366 6.904 -4.734 1.00 . A A . 65 LEU CA 1 1
15 19420 1 1 65 LEU CB C 27.039 6.579 -4.047 1.00 . A A . 65 LEU CB 1 1
15 19421 1 1 65 LEU CD1 C 25.212 7.656 -2.710 1.00 . A A . 65 LEU CD1 1 1
15 19422 1 1 65 LEU CD2 C 27.208 6.695 -1.549 1.00 . A A . 65 LEU CD2 1 1
15 19423 1 1 65 LEU CG C 26.709 7.401 -2.801 1.00 . A A . 65 LEU CG 1 1
15 19424 1 1 65 LEU H H 27.428 7.328 -6.583 1.00 . A A . 65 LEU H 1 1
15 19425 1 1 65 LEU HA H 28.954 7.535 -4.083 1.00 . A A . 65 LEU HA 1 1
15 19426 1 1 65 LEU HB2 H 26.248 6.736 -4.765 1.00 . A A . 65 LEU HB2 1 1
15 19427 1 1 65 LEU HB3 H 27.062 5.537 -3.761 1.00 . A A . 65 LEU HB3 1 1
15 19428 1 1 65 LEU HD11 H 24.987 8.154 -1.779 1.00 . A A . 65 LEU HD11 1 1
15 19429 1 1 65 LEU HD12 H 24.684 6.715 -2.753 1.00 . A A . 65 LEU HD12 1 1
15 19430 1 1 65 LEU HD13 H 24.903 8.280 -3.537 1.00 . A A . 65 LEU HD13 1 1
15 19431 1 1 65 LEU HD21 H 26.397 6.602 -0.841 1.00 . A A . 65 LEU HD21 1 1
15 19432 1 1 65 LEU HD22 H 28.008 7.270 -1.106 1.00 . A A . 65 LEU HD22 1 1
15 19433 1 1 65 LEU HD23 H 27.572 5.712 -1.811 1.00 . A A . 65 LEU HD23 1 1
15 19434 1 1 65 LEU HG H 27.206 8.359 -2.867 1.00 . A A . 65 LEU HG 1 1
15 19435 1 1 65 LEU N N 28.128 7.638 -5.972 1.00 . A A . 65 LEU N 1 1
15 19436 1 1 65 LEU O O 30.229 5.413 -4.467 1.00 . A A . 65 LEU O 1 1
15 19437 1 1 66 GLY C C 28.332 2.301 -5.921 1.00 . A A . 66 GLY C 1 1
15 19438 1 1 66 GLY CA C 29.225 3.501 -6.169 1.00 . A A . 66 GLY CA 1 1
15 19439 1 1 66 GLY H H 27.703 4.972 -6.238 1.00 . A A . 66 GLY H 1 1
15 19440 1 1 66 GLY HA2 H 29.508 3.517 -7.210 1.00 . A A . 66 GLY HA2 1 1
15 19441 1 1 66 GLY HA3 H 30.115 3.403 -5.565 1.00 . A A . 66 GLY HA3 1 1
15 19442 1 1 66 GLY N N 28.573 4.755 -5.841 1.00 . A A . 66 GLY N 1 1
15 19443 1 1 66 GLY O O 28.809 1.227 -5.554 1.00 . A A . 66 GLY O 1 1
15 19444 1 1 67 LYS C C 25.096 1.318 -7.090 1.00 . A A . 67 LYS C 1 1
15 19445 1 1 67 LYS CA C 26.067 1.408 -5.917 1.00 . A A . 67 LYS CA 1 1
15 19446 1 1 67 LYS CB C 25.293 1.628 -4.616 1.00 . A A . 67 LYS CB 1 1
15 19447 1 1 67 LYS CD C 24.138 3.245 -3.078 1.00 . A A . 67 LYS CD 1 1
15 19448 1 1 67 LYS CE C 25.081 2.967 -1.917 1.00 . A A . 67 LYS CE 1 1
15 19449 1 1 67 LYS CG C 24.835 3.062 -4.416 1.00 . A A . 67 LYS CG 1 1
15 19450 1 1 67 LYS H H 26.710 3.362 -6.414 1.00 . A A . 67 LYS H 1 1
15 19451 1 1 67 LYS HA H 26.615 0.480 -5.848 1.00 . A A . 67 LYS HA 1 1
15 19452 1 1 67 LYS HB2 H 24.422 0.990 -4.616 1.00 . A A . 67 LYS HB2 1 1
15 19453 1 1 67 LYS HB3 H 25.927 1.356 -3.784 1.00 . A A . 67 LYS HB3 1 1
15 19454 1 1 67 LYS HD2 H 23.782 4.261 -3.003 1.00 . A A . 67 LYS HD2 1 1
15 19455 1 1 67 LYS HD3 H 23.302 2.563 -3.022 1.00 . A A . 67 LYS HD3 1 1
15 19456 1 1 67 LYS HE2 H 24.871 1.984 -1.527 1.00 . A A . 67 LYS HE2 1 1
15 19457 1 1 67 LYS HE3 H 26.098 3.000 -2.281 1.00 . A A . 67 LYS HE3 1 1
15 19458 1 1 67 LYS HG2 H 25.694 3.715 -4.454 1.00 . A A . 67 LYS HG2 1 1
15 19459 1 1 67 LYS HG3 H 24.147 3.324 -5.208 1.00 . A A . 67 LYS HG3 1 1
15 19460 1 1 67 LYS HZ1 H 23.996 3.854 -0.368 1.00 . A A . 67 LYS HZ1 1 1
15 19461 1 1 67 LYS HZ2 H 24.994 4.930 -1.209 1.00 . A A . 67 LYS HZ2 1 1
15 19462 1 1 67 LYS HZ3 H 25.668 3.835 -0.110 1.00 . A A . 67 LYS HZ3 1 1
15 19463 1 1 67 LYS N N 27.031 2.483 -6.121 1.00 . A A . 67 LYS N 1 1
15 19464 1 1 67 LYS NZ N 24.924 3.967 -0.824 1.00 . A A . 67 LYS NZ 1 1
15 19465 1 1 67 LYS O O 24.279 2.214 -7.301 1.00 . A A . 67 LYS O 1 1
15 19466 1 1 68 SER C C 23.352 -1.129 -8.752 1.00 . A A . 68 SER C 1 1
15 19467 1 1 68 SER CA C 24.320 0.025 -9.000 1.00 . A A . 68 SER CA 1 1
15 19468 1 1 68 SER CB C 25.154 -0.254 -10.252 1.00 . A A . 68 SER CB 1 1
15 19469 1 1 68 SER H H 25.860 -0.449 -7.628 1.00 . A A . 68 SER H 1 1
15 19470 1 1 68 SER HA H 23.751 0.930 -9.152 1.00 . A A . 68 SER HA 1 1
15 19471 1 1 68 SER HB2 H 24.497 -0.506 -11.071 1.00 . A A . 68 SER HB2 1 1
15 19472 1 1 68 SER HB3 H 25.724 0.628 -10.505 1.00 . A A . 68 SER HB3 1 1
15 19473 1 1 68 SER HG H 26.835 -1.206 -10.575 1.00 . A A . 68 SER HG 1 1
15 19474 1 1 68 SER N N 25.189 0.230 -7.848 1.00 . A A . 68 SER N 1 1
15 19475 1 1 68 SER O O 23.342 -2.115 -9.488 1.00 . A A . 68 SER O 1 1
15 19476 1 1 68 SER OG O 26.050 -1.331 -10.038 1.00 . A A . 68 SER OG 1 1
15 19477 1 1 69 GLY C C 20.157 -1.640 -7.729 1.00 . A A . 69 GLY C 1 1
15 19478 1 1 69 GLY CA C 21.579 -2.035 -7.381 1.00 . A A . 69 GLY CA 1 1
15 19479 1 1 69 GLY H H 22.591 -0.189 -7.157 1.00 . A A . 69 GLY H 1 1
15 19480 1 1 69 GLY HA2 H 21.835 -2.932 -7.924 1.00 . A A . 69 GLY HA2 1 1
15 19481 1 1 69 GLY HA3 H 21.634 -2.238 -6.322 1.00 . A A . 69 GLY HA3 1 1
15 19482 1 1 69 GLY N N 22.539 -0.997 -7.709 1.00 . A A . 69 GLY N 1 1
15 19483 1 1 69 GLY O O 19.567 -2.183 -8.663 1.00 . A A . 69 GLY O 1 1
15 19484 1 1 70 GLU C C 18.068 0.240 -8.651 1.00 . A A . 70 GLU C 1 1
15 19485 1 1 70 GLU CA C 18.243 -0.230 -7.210 1.00 . A A . 70 GLU CA 1 1
15 19486 1 1 70 GLU CB C 17.895 0.907 -6.246 1.00 . A A . 70 GLU CB 1 1
15 19487 1 1 70 GLU CD C 17.423 -0.866 -4.510 1.00 . A A . 70 GLU CD 1 1
15 19488 1 1 70 GLU CG C 17.991 0.513 -4.781 1.00 . A A . 70 GLU CG 1 1
15 19489 1 1 70 GLU H H 20.127 -0.299 -6.246 1.00 . A A . 70 GLU H 1 1
15 19490 1 1 70 GLU HA H 17.575 -1.059 -7.030 1.00 . A A . 70 GLU HA 1 1
15 19491 1 1 70 GLU HB2 H 18.571 1.731 -6.421 1.00 . A A . 70 GLU HB2 1 1
15 19492 1 1 70 GLU HB3 H 16.885 1.233 -6.444 1.00 . A A . 70 GLU HB3 1 1
15 19493 1 1 70 GLU HG2 H 19.029 0.523 -4.486 1.00 . A A . 70 GLU HG2 1 1
15 19494 1 1 70 GLU HG3 H 17.444 1.234 -4.192 1.00 . A A . 70 GLU HG3 1 1
15 19495 1 1 70 GLU N N 19.606 -0.694 -6.976 1.00 . A A . 70 GLU N 1 1
15 19496 1 1 70 GLU O O 17.011 0.048 -9.254 1.00 . A A . 70 GLU O 1 1
15 19497 1 1 70 GLU OE1 O 18.039 -1.616 -3.724 1.00 . A A . 70 GLU OE1 1 1
15 19498 1 1 70 GLU OE2 O 16.364 -1.196 -5.083 1.00 . A A . 70 GLU OE2 1 1
15 19499 1 1 71 LEU C C 18.620 0.261 -11.532 1.00 . A A . 71 LEU C 1 1
15 19500 1 1 71 LEU CA C 19.073 1.353 -10.568 1.00 . A A . 71 LEU CA 1 1
15 19501 1 1 71 LEU CB C 20.451 1.874 -10.980 1.00 . A A . 71 LEU CB 1 1
15 19502 1 1 71 LEU CD1 C 19.731 3.283 -12.924 1.00 . A A . 71 LEU CD1 1 1
15 19503 1 1 71 LEU CD2 C 22.098 2.492 -12.766 1.00 . A A . 71 LEU CD2 1 1
15 19504 1 1 71 LEU CG C 20.644 2.155 -12.471 1.00 . A A . 71 LEU CG 1 1
15 19505 1 1 71 LEU H H 19.925 0.979 -8.667 1.00 . A A . 71 LEU H 1 1
15 19506 1 1 71 LEU HA H 18.364 2.167 -10.606 1.00 . A A . 71 LEU HA 1 1
15 19507 1 1 71 LEU HB2 H 20.631 2.793 -10.445 1.00 . A A . 71 LEU HB2 1 1
15 19508 1 1 71 LEU HB3 H 21.184 1.137 -10.684 1.00 . A A . 71 LEU HB3 1 1
15 19509 1 1 71 LEU HD11 H 18.986 2.894 -13.601 1.00 . A A . 71 LEU HD11 1 1
15 19510 1 1 71 LEU HD12 H 20.316 4.039 -13.428 1.00 . A A . 71 LEU HD12 1 1
15 19511 1 1 71 LEU HD13 H 19.244 3.719 -12.064 1.00 . A A . 71 LEU HD13 1 1
15 19512 1 1 71 LEU HD21 H 22.451 3.220 -12.050 1.00 . A A . 71 LEU HD21 1 1
15 19513 1 1 71 LEU HD22 H 22.178 2.900 -13.763 1.00 . A A . 71 LEU HD22 1 1
15 19514 1 1 71 LEU HD23 H 22.697 1.596 -12.694 1.00 . A A . 71 LEU HD23 1 1
15 19515 1 1 71 LEU HG H 20.384 1.269 -13.034 1.00 . A A . 71 LEU HG 1 1
15 19516 1 1 71 LEU N N 19.110 0.855 -9.197 1.00 . A A . 71 LEU N 1 1
15 19517 1 1 71 LEU O O 17.961 0.537 -12.535 1.00 . A A . 71 LEU O 1 1
15 19518 1 1 72 LYS C C 17.089 -2.301 -12.080 1.00 . A A . 72 LYS C 1 1
15 19519 1 1 72 LYS CA C 18.603 -2.116 -12.056 1.00 . A A . 72 LYS CA 1 1
15 19520 1 1 72 LYS CB C 19.276 -3.392 -11.547 1.00 . A A . 72 LYS CB 1 1
15 19521 1 1 72 LYS CD C 20.044 -4.464 -13.685 1.00 . A A . 72 LYS CD 1 1
15 19522 1 1 72 LYS CE C 19.933 -5.681 -14.590 1.00 . A A . 72 LYS CE 1 1
15 19523 1 1 72 LYS CG C 19.120 -4.578 -12.484 1.00 . A A . 72 LYS CG 1 1
15 19524 1 1 72 LYS H H 19.501 -1.137 -10.408 1.00 . A A . 72 LYS H 1 1
15 19525 1 1 72 LYS HA H 18.945 -1.915 -13.060 1.00 . A A . 72 LYS HA 1 1
15 19526 1 1 72 LYS HB2 H 20.331 -3.201 -11.414 1.00 . A A . 72 LYS HB2 1 1
15 19527 1 1 72 LYS HB3 H 18.844 -3.656 -10.592 1.00 . A A . 72 LYS HB3 1 1
15 19528 1 1 72 LYS HD2 H 19.778 -3.583 -14.250 1.00 . A A . 72 LYS HD2 1 1
15 19529 1 1 72 LYS HD3 H 21.063 -4.377 -13.337 1.00 . A A . 72 LYS HD3 1 1
15 19530 1 1 72 LYS HE2 H 20.896 -6.164 -14.643 1.00 . A A . 72 LYS HE2 1 1
15 19531 1 1 72 LYS HE3 H 19.211 -6.364 -14.167 1.00 . A A . 72 LYS HE3 1 1
15 19532 1 1 72 LYS HG2 H 19.356 -5.484 -11.946 1.00 . A A . 72 LYS HG2 1 1
15 19533 1 1 72 LYS HG3 H 18.097 -4.619 -12.830 1.00 . A A . 72 LYS HG3 1 1
15 19534 1 1 72 LYS HZ1 H 18.491 -5.528 -16.094 1.00 . A A . 72 LYS HZ1 1 1
15 19535 1 1 72 LYS HZ2 H 20.050 -5.845 -16.669 1.00 . A A . 72 LYS HZ2 1 1
15 19536 1 1 72 LYS HZ3 H 19.648 -4.294 -16.126 1.00 . A A . 72 LYS HZ3 1 1
15 19537 1 1 72 LYS N N 18.976 -0.980 -11.220 1.00 . A A . 72 LYS N 1 1
15 19538 1 1 72 LYS NZ N 19.501 -5.311 -15.966 1.00 . A A . 72 LYS NZ 1 1
15 19539 1 1 72 LYS O O 16.506 -2.599 -13.122 1.00 . A A . 72 LYS O 1 1
15 19540 1 1 73 THR C C 14.287 -1.161 -11.572 1.00 . A A . 73 THR C 1 1
15 19541 1 1 73 THR CA C 15.012 -2.266 -10.813 1.00 . A A . 73 THR CA 1 1
15 19542 1 1 73 THR CB C 14.557 -2.246 -9.341 1.00 . A A . 73 THR CB 1 1
15 19543 1 1 73 THR CG2 C 13.134 -2.767 -9.207 1.00 . A A . 73 THR CG2 1 1
15 19544 1 1 73 THR H H 16.978 -1.883 -10.128 1.00 . A A . 73 THR H 1 1
15 19545 1 1 73 THR HA H 14.739 -3.221 -11.239 1.00 . A A . 73 THR HA 1 1
15 19546 1 1 73 THR HB H 14.586 -1.226 -8.985 1.00 . A A . 73 THR HB 1 1
15 19547 1 1 73 THR HG1 H 16.227 -2.536 -8.333 1.00 . A A . 73 THR HG1 1 1
15 19548 1 1 73 THR HG21 H 12.804 -2.654 -8.185 1.00 . A A . 73 THR HG21 1 1
15 19549 1 1 73 THR HG22 H 13.106 -3.811 -9.481 1.00 . A A . 73 THR HG22 1 1
15 19550 1 1 73 THR HG23 H 12.483 -2.206 -9.860 1.00 . A A . 73 THR HG23 1 1
15 19551 1 1 73 THR N N 16.457 -2.120 -10.924 1.00 . A A . 73 THR N 1 1
15 19552 1 1 73 THR O O 13.234 -1.392 -12.167 1.00 . A A . 73 THR O 1 1
15 19553 1 1 73 THR OG1 O 15.440 -3.044 -8.544 1.00 . A A . 73 THR OG1 1 1
15 19554 1 1 74 TRP C C 14.218 0.945 -13.741 1.00 . A A . 74 TRP C 1 1
15 19555 1 1 74 TRP CA C 14.263 1.180 -12.235 1.00 . A A . 74 TRP CA 1 1
15 19556 1 1 74 TRP CB C 15.054 2.453 -11.929 1.00 . A A . 74 TRP CB 1 1
15 19557 1 1 74 TRP CD1 C 15.198 4.542 -13.406 1.00 . A A . 74 TRP CD1 1 1
15 19558 1 1 74 TRP CD2 C 13.161 4.149 -12.563 1.00 . A A . 74 TRP CD2 1 1
15 19559 1 1 74 TRP CE2 C 13.104 5.317 -13.349 1.00 . A A . 74 TRP CE2 1 1
15 19560 1 1 74 TRP CE3 C 11.996 3.705 -11.932 1.00 . A A . 74 TRP CE3 1 1
15 19561 1 1 74 TRP CG C 14.509 3.670 -12.613 1.00 . A A . 74 TRP CG 1 1
15 19562 1 1 74 TRP CH2 C 10.803 5.586 -12.889 1.00 . A A . 74 TRP CH2 1 1
15 19563 1 1 74 TRP CZ2 C 11.929 6.043 -13.518 1.00 . A A . 74 TRP CZ2 1 1
15 19564 1 1 74 TRP CZ3 C 10.830 4.428 -12.101 1.00 . A A . 74 TRP CZ3 1 1
15 19565 1 1 74 TRP H H 15.695 0.160 -11.056 1.00 . A A . 74 TRP H 1 1
15 19566 1 1 74 TRP HA H 13.254 1.298 -11.870 1.00 . A A . 74 TRP HA 1 1
15 19567 1 1 74 TRP HB2 H 15.037 2.633 -10.865 1.00 . A A . 74 TRP HB2 1 1
15 19568 1 1 74 TRP HB3 H 16.077 2.318 -12.251 1.00 . A A . 74 TRP HB3 1 1
15 19569 1 1 74 TRP HD1 H 16.248 4.453 -13.638 1.00 . A A . 74 TRP HD1 1 1
15 19570 1 1 74 TRP HE1 H 14.619 6.279 -14.436 1.00 . A A . 74 TRP HE1 1 1
15 19571 1 1 74 TRP HE3 H 11.996 2.815 -11.320 1.00 . A A . 74 TRP HE3 1 1
15 19572 1 1 74 TRP HH2 H 9.871 6.119 -12.993 1.00 . A A . 74 TRP HH2 1 1
15 19573 1 1 74 TRP HZ2 H 11.892 6.938 -14.123 1.00 . A A . 74 TRP HZ2 1 1
15 19574 1 1 74 TRP HZ3 H 9.919 4.100 -11.620 1.00 . A A . 74 TRP HZ3 1 1
15 19575 1 1 74 TRP N N 14.856 0.038 -11.548 1.00 . A A . 74 TRP N 1 1
15 19576 1 1 74 TRP NE1 N 14.359 5.536 -13.851 1.00 . A A . 74 TRP NE1 1 1
15 19577 1 1 74 TRP O O 13.180 1.126 -14.376 1.00 . A A . 74 TRP O 1 1
15 19578 1 1 75 GLY C C 14.448 -0.792 -16.178 1.00 . A A . 75 GLY C 1 1
15 19579 1 1 75 GLY CA C 15.417 0.286 -15.735 1.00 . A A . 75 GLY CA 1 1
15 19580 1 1 75 GLY H H 16.148 0.411 -13.751 1.00 . A A . 75 GLY H 1 1
15 19581 1 1 75 GLY HA2 H 15.190 1.200 -16.262 1.00 . A A . 75 GLY HA2 1 1
15 19582 1 1 75 GLY HA3 H 16.421 -0.023 -15.987 1.00 . A A . 75 GLY HA3 1 1
15 19583 1 1 75 GLY N N 15.351 0.539 -14.307 1.00 . A A . 75 GLY N 1 1
15 19584 1 1 75 GLY O O 13.880 -0.716 -17.268 1.00 . A A . 75 GLY O 1 1
15 19585 1 1 76 LEU C C 11.900 -2.474 -15.466 1.00 . A A . 76 LEU C 1 1
15 19586 1 1 76 LEU CA C 13.354 -2.900 -15.645 1.00 . A A . 76 LEU CA 1 1
15 19587 1 1 76 LEU CB C 13.658 -4.105 -14.753 1.00 . A A . 76 LEU CB 1 1
15 19588 1 1 76 LEU CD1 C 14.943 -6.204 -14.280 1.00 . A A . 76 LEU CD1 1 1
15 19589 1 1 76 LEU CD2 C 14.392 -5.583 -16.640 1.00 . A A . 76 LEU CD2 1 1
15 19590 1 1 76 LEU CG C 14.744 -5.055 -15.257 1.00 . A A . 76 LEU CG 1 1
15 19591 1 1 76 LEU H H 14.741 -1.805 -14.480 1.00 . A A . 76 LEU H 1 1
15 19592 1 1 76 LEU HA H 13.511 -3.176 -16.676 1.00 . A A . 76 LEU HA 1 1
15 19593 1 1 76 LEU HB2 H 13.965 -3.733 -13.788 1.00 . A A . 76 LEU HB2 1 1
15 19594 1 1 76 LEU HB3 H 12.745 -4.673 -14.644 1.00 . A A . 76 LEU HB3 1 1
15 19595 1 1 76 LEU HD11 H 15.709 -6.866 -14.655 1.00 . A A . 76 LEU HD11 1 1
15 19596 1 1 76 LEU HD12 H 14.017 -6.749 -14.173 1.00 . A A . 76 LEU HD12 1 1
15 19597 1 1 76 LEU HD13 H 15.244 -5.812 -13.320 1.00 . A A . 76 LEU HD13 1 1
15 19598 1 1 76 LEU HD21 H 13.338 -5.816 -16.678 1.00 . A A . 76 LEU HD21 1 1
15 19599 1 1 76 LEU HD22 H 14.965 -6.477 -16.841 1.00 . A A . 76 LEU HD22 1 1
15 19600 1 1 76 LEU HD23 H 14.622 -4.833 -17.381 1.00 . A A . 76 LEU HD23 1 1
15 19601 1 1 76 LEU HG H 15.679 -4.516 -15.332 1.00 . A A . 76 LEU HG 1 1
15 19602 1 1 76 LEU N N 14.260 -1.800 -15.333 1.00 . A A . 76 LEU N 1 1
15 19603 1 1 76 LEU O O 11.088 -2.598 -16.383 1.00 . A A . 76 LEU O 1 1
15 19604 1 1 77 VAL C C 9.701 -0.587 -15.065 1.00 . A A . 77 VAL C 1 1
15 19605 1 1 77 VAL CA C 10.222 -1.523 -13.980 1.00 . A A . 77 VAL CA 1 1
15 19606 1 1 77 VAL CB C 10.156 -0.803 -12.620 1.00 . A A . 77 VAL CB 1 1
15 19607 1 1 77 VAL CG1 C 8.800 -0.139 -12.433 1.00 . A A . 77 VAL CG1 1 1
15 19608 1 1 77 VAL CG2 C 10.442 -1.777 -11.487 1.00 . A A . 77 VAL CG2 1 1
15 19609 1 1 77 VAL H H 12.268 -1.897 -13.587 1.00 . A A . 77 VAL H 1 1
15 19610 1 1 77 VAL HA H 9.586 -2.395 -13.934 1.00 . A A . 77 VAL HA 1 1
15 19611 1 1 77 VAL HB H 10.913 -0.034 -12.606 1.00 . A A . 77 VAL HB 1 1
15 19612 1 1 77 VAL HG11 H 8.095 -0.557 -13.137 1.00 . A A . 77 VAL HG11 1 1
15 19613 1 1 77 VAL HG12 H 8.450 -0.312 -11.426 1.00 . A A . 77 VAL HG12 1 1
15 19614 1 1 77 VAL HG13 H 8.893 0.923 -12.605 1.00 . A A . 77 VAL HG13 1 1
15 19615 1 1 77 VAL HG21 H 11.231 -2.452 -11.785 1.00 . A A . 77 VAL HG21 1 1
15 19616 1 1 77 VAL HG22 H 10.751 -1.228 -10.609 1.00 . A A . 77 VAL HG22 1 1
15 19617 1 1 77 VAL HG23 H 9.550 -2.342 -11.263 1.00 . A A . 77 VAL HG23 1 1
15 19618 1 1 77 VAL N N 11.578 -1.971 -14.278 1.00 . A A . 77 VAL N 1 1
15 19619 1 1 77 VAL O O 8.646 -0.828 -15.654 1.00 . A A . 77 VAL O 1 1
15 19620 1 1 78 LEU C C 9.858 0.780 -17.693 1.00 . A A . 78 LEU C 1 1
15 19621 1 1 78 LEU CA C 10.060 1.455 -16.340 1.00 . A A . 78 LEU CA 1 1
15 19622 1 1 78 LEU CB C 11.124 2.548 -16.457 1.00 . A A . 78 LEU CB 1 1
15 19623 1 1 78 LEU CD1 C 9.591 4.530 -16.529 1.00 . A A . 78 LEU CD1 1 1
15 19624 1 1 78 LEU CD2 C 11.916 4.717 -17.433 1.00 . A A . 78 LEU CD2 1 1
15 19625 1 1 78 LEU CG C 10.719 3.798 -17.239 1.00 . A A . 78 LEU CG 1 1
15 19626 1 1 78 LEU H H 11.276 0.619 -14.823 1.00 . A A . 78 LEU H 1 1
15 19627 1 1 78 LEU HA H 9.127 1.903 -16.032 1.00 . A A . 78 LEU HA 1 1
15 19628 1 1 78 LEU HB2 H 11.392 2.856 -15.458 1.00 . A A . 78 LEU HB2 1 1
15 19629 1 1 78 LEU HB3 H 11.988 2.117 -16.943 1.00 . A A . 78 LEU HB3 1 1
15 19630 1 1 78 LEU HD11 H 9.148 3.879 -15.791 1.00 . A A . 78 LEU HD11 1 1
15 19631 1 1 78 LEU HD12 H 8.840 4.820 -17.250 1.00 . A A . 78 LEU HD12 1 1
15 19632 1 1 78 LEU HD13 H 9.983 5.412 -16.044 1.00 . A A . 78 LEU HD13 1 1
15 19633 1 1 78 LEU HD21 H 12.532 4.341 -18.236 1.00 . A A . 78 LEU HD21 1 1
15 19634 1 1 78 LEU HD22 H 12.494 4.752 -16.521 1.00 . A A . 78 LEU HD22 1 1
15 19635 1 1 78 LEU HD23 H 11.570 5.710 -17.679 1.00 . A A . 78 LEU HD23 1 1
15 19636 1 1 78 LEU HG H 10.361 3.502 -18.216 1.00 . A A . 78 LEU HG 1 1
15 19637 1 1 78 LEU N N 10.447 0.481 -15.325 1.00 . A A . 78 LEU N 1 1
15 19638 1 1 78 LEU O O 9.126 1.281 -18.545 1.00 . A A . 78 LEU O 1 1
15 19639 1 1 79 GLY C C 8.960 -1.508 -19.422 1.00 . A A . 79 GLY C 1 1
15 19640 1 1 79 GLY CA C 10.388 -1.090 -19.132 1.00 . A A . 79 GLY CA 1 1
15 19641 1 1 79 GLY H H 11.081 -0.716 -17.167 1.00 . A A . 79 GLY H 1 1
15 19642 1 1 79 GLY HA2 H 10.738 -0.461 -19.937 1.00 . A A . 79 GLY HA2 1 1
15 19643 1 1 79 GLY HA3 H 11.007 -1.974 -19.084 1.00 . A A . 79 GLY HA3 1 1
15 19644 1 1 79 GLY N N 10.511 -0.363 -17.882 1.00 . A A . 79 GLY N 1 1
15 19645 1 1 79 GLY O O 8.625 -1.855 -20.554 1.00 . A A . 79 GLY O 1 1
15 19646 1 1 80 ALA C C 5.821 -0.623 -18.629 1.00 . A A . 80 ALA C 1 1
15 19647 1 1 80 ALA CA C 6.717 -1.855 -18.545 1.00 . A A . 80 ALA CA 1 1
15 19648 1 1 80 ALA CB C 6.284 -2.746 -17.390 1.00 . A A . 80 ALA CB 1 1
15 19649 1 1 80 ALA H H 8.443 -1.190 -17.517 1.00 . A A . 80 ALA H 1 1
15 19650 1 1 80 ALA HA H 6.620 -2.421 -19.460 1.00 . A A . 80 ALA HA 1 1
15 19651 1 1 80 ALA HB1 H 6.983 -2.639 -16.573 1.00 . A A . 80 ALA HB1 1 1
15 19652 1 1 80 ALA HB2 H 5.298 -2.456 -17.061 1.00 . A A . 80 ALA HB2 1 1
15 19653 1 1 80 ALA HB3 H 6.267 -3.775 -17.717 1.00 . A A . 80 ALA HB3 1 1
15 19654 1 1 80 ALA N N 8.116 -1.476 -18.395 1.00 . A A . 80 ALA N 1 1
15 19655 1 1 80 ALA O O 4.798 -0.633 -19.315 1.00 . A A . 80 ALA O 1 1
15 19656 1 1 81 LEU C C 5.612 2.426 -19.240 1.00 . A A . 81 LEU C 1 1
15 19657 1 1 81 LEU CA C 5.443 1.675 -17.923 1.00 . A A . 81 LEU CA 1 1
15 19658 1 1 81 LEU CB C 5.878 2.563 -16.756 1.00 . A A . 81 LEU CB 1 1
15 19659 1 1 81 LEU CD1 C 6.608 1.092 -14.863 1.00 . A A . 81 LEU CD1 1 1
15 19660 1 1 81 LEU CD2 C 5.367 3.211 -14.389 1.00 . A A . 81 LEU CD2 1 1
15 19661 1 1 81 LEU CG C 5.535 2.049 -15.357 1.00 . A A . 81 LEU CG 1 1
15 19662 1 1 81 LEU H H 7.035 0.383 -17.401 1.00 . A A . 81 LEU H 1 1
15 19663 1 1 81 LEU HA H 4.401 1.419 -17.800 1.00 . A A . 81 LEU HA 1 1
15 19664 1 1 81 LEU HB2 H 6.949 2.681 -16.812 1.00 . A A . 81 LEU HB2 1 1
15 19665 1 1 81 LEU HB3 H 5.405 3.527 -16.881 1.00 . A A . 81 LEU HB3 1 1
15 19666 1 1 81 LEU HD11 H 6.642 0.226 -15.506 1.00 . A A . 81 LEU HD11 1 1
15 19667 1 1 81 LEU HD12 H 6.377 0.782 -13.854 1.00 . A A . 81 LEU HD12 1 1
15 19668 1 1 81 LEU HD13 H 7.568 1.588 -14.876 1.00 . A A . 81 LEU HD13 1 1
15 19669 1 1 81 LEU HD21 H 5.341 2.834 -13.377 1.00 . A A . 81 LEU HD21 1 1
15 19670 1 1 81 LEU HD22 H 4.444 3.728 -14.604 1.00 . A A . 81 LEU HD22 1 1
15 19671 1 1 81 LEU HD23 H 6.197 3.893 -14.498 1.00 . A A . 81 LEU HD23 1 1
15 19672 1 1 81 LEU HG H 4.600 1.509 -15.398 1.00 . A A . 81 LEU HG 1 1
15 19673 1 1 81 LEU N N 6.211 0.435 -17.928 1.00 . A A . 81 LEU N 1 1
15 19674 1 1 81 LEU O O 4.654 2.979 -19.780 1.00 . A A . 81 LEU O 1 1
15 19675 1 1 82 LYS C C 6.163 2.691 -22.102 1.00 . A A . 82 LYS C 1 1
15 19676 1 1 82 LYS CA C 7.135 3.121 -21.008 1.00 . A A . 82 LYS CA 1 1
15 19677 1 1 82 LYS CB C 8.572 2.827 -21.444 1.00 . A A . 82 LYS CB 1 1
15 19678 1 1 82 LYS CD C 10.713 4.115 -21.191 1.00 . A A . 82 LYS CD 1 1
15 19679 1 1 82 LYS CE C 11.226 5.543 -21.077 1.00 . A A . 82 LYS CE 1 1
15 19680 1 1 82 LYS CG C 9.348 4.066 -21.856 1.00 . A A . 82 LYS CG 1 1
15 19681 1 1 82 LYS H H 7.561 1.982 -19.275 1.00 . A A . 82 LYS H 1 1
15 19682 1 1 82 LYS HA H 7.027 4.182 -20.844 1.00 . A A . 82 LYS HA 1 1
15 19683 1 1 82 LYS HB2 H 9.095 2.356 -20.624 1.00 . A A . 82 LYS HB2 1 1
15 19684 1 1 82 LYS HB3 H 8.549 2.146 -22.283 1.00 . A A . 82 LYS HB3 1 1
15 19685 1 1 82 LYS HD2 H 10.638 3.692 -20.201 1.00 . A A . 82 LYS HD2 1 1
15 19686 1 1 82 LYS HD3 H 11.412 3.537 -21.780 1.00 . A A . 82 LYS HD3 1 1
15 19687 1 1 82 LYS HE2 H 10.445 6.218 -21.391 1.00 . A A . 82 LYS HE2 1 1
15 19688 1 1 82 LYS HE3 H 11.479 5.739 -20.046 1.00 . A A . 82 LYS HE3 1 1
15 19689 1 1 82 LYS HG2 H 9.481 4.056 -22.928 1.00 . A A . 82 LYS HG2 1 1
15 19690 1 1 82 LYS HG3 H 8.786 4.943 -21.569 1.00 . A A . 82 LYS HG3 1 1
15 19691 1 1 82 LYS HZ1 H 13.278 5.403 -21.442 1.00 . A A . 82 LYS HZ1 1 1
15 19692 1 1 82 LYS HZ2 H 12.558 6.785 -22.100 1.00 . A A . 82 LYS HZ2 1 1
15 19693 1 1 82 LYS HZ3 H 12.325 5.279 -22.834 1.00 . A A . 82 LYS HZ3 1 1
15 19694 1 1 82 LYS N N 6.838 2.441 -19.752 1.00 . A A . 82 LYS N 1 1
15 19695 1 1 82 LYS NZ N 12.431 5.768 -21.923 1.00 . A A . 82 LYS NZ 1 1
15 19696 1 1 82 LYS O O 5.696 3.515 -22.888 1.00 . A A . 82 LYS O 1 1
15 19697 1 1 83 ALA C C 3.494 0.990 -22.677 1.00 . A A . 83 ALA C 1 1
15 19698 1 1 83 ALA CA C 4.941 0.860 -23.140 1.00 . A A . 83 ALA CA 1 1
15 19699 1 1 83 ALA CB C 5.274 -0.595 -23.435 1.00 . A A . 83 ALA CB 1 1
15 19700 1 1 83 ALA H H 6.265 0.791 -21.490 1.00 . A A . 83 ALA H 1 1
15 19701 1 1 83 ALA HA H 5.069 1.425 -24.052 1.00 . A A . 83 ALA HA 1 1
15 19702 1 1 83 ALA HB1 H 4.361 -1.170 -23.478 1.00 . A A . 83 ALA HB1 1 1
15 19703 1 1 83 ALA HB2 H 5.788 -0.661 -24.382 1.00 . A A . 83 ALA HB2 1 1
15 19704 1 1 83 ALA HB3 H 5.909 -0.984 -22.653 1.00 . A A . 83 ALA HB3 1 1
15 19705 1 1 83 ALA N N 5.861 1.398 -22.145 1.00 . A A . 83 ALA N 1 1
15 19706 1 1 83 ALA O O 2.574 1.042 -23.493 1.00 . A A . 83 ALA O 1 1
15 19707 1 1 84 ALA C C 1.273 2.433 -21.288 1.00 . A A . 84 ALA C 1 1
15 19708 1 1 84 ALA CA C 1.965 1.167 -20.793 1.00 . A A . 84 ALA CA 1 1
15 19709 1 1 84 ALA CB C 2.038 1.163 -19.273 1.00 . A A . 84 ALA CB 1 1
15 19710 1 1 84 ALA H H 4.074 0.996 -20.764 1.00 . A A . 84 ALA H 1 1
15 19711 1 1 84 ALA HA H 1.387 0.308 -21.103 1.00 . A A . 84 ALA HA 1 1
15 19712 1 1 84 ALA HB1 H 2.024 2.180 -18.910 1.00 . A A . 84 ALA HB1 1 1
15 19713 1 1 84 ALA HB2 H 1.190 0.627 -18.874 1.00 . A A . 84 ALA HB2 1 1
15 19714 1 1 84 ALA HB3 H 2.951 0.680 -18.958 1.00 . A A . 84 ALA HB3 1 1
15 19715 1 1 84 ALA N N 3.300 1.042 -21.363 1.00 . A A . 84 ALA N 1 1
15 19716 1 1 84 ALA O O 0.061 2.445 -21.504 1.00 . A A . 84 ALA O 1 1
15 19717 1 1 85 ARG C C 1.694 4.914 -23.439 1.00 . A A . 85 ARG C 1 1
15 19718 1 1 85 ARG CA C 1.511 4.767 -21.932 1.00 . A A . 85 ARG CA 1 1
15 19719 1 1 85 ARG CB C 2.192 5.931 -21.209 1.00 . A A . 85 ARG CB 1 1
15 19720 1 1 85 ARG CD C 4.551 6.497 -20.553 1.00 . A A . 85 ARG CD 1 1
15 19721 1 1 85 ARG CG C 3.600 6.216 -21.705 1.00 . A A . 85 ARG CG 1 1
15 19722 1 1 85 ARG CZ C 6.520 7.286 -21.796 1.00 . A A . 85 ARG CZ 1 1
15 19723 1 1 85 ARG H H 3.009 3.424 -21.275 1.00 . A A . 85 ARG H 1 1
15 19724 1 1 85 ARG HA H 0.455 4.783 -21.706 1.00 . A A . 85 ARG HA 1 1
15 19725 1 1 85 ARG HB2 H 1.598 6.823 -21.347 1.00 . A A . 85 ARG HB2 1 1
15 19726 1 1 85 ARG HB3 H 2.245 5.703 -20.155 1.00 . A A . 85 ARG HB3 1 1
15 19727 1 1 85 ARG HD2 H 3.979 6.858 -19.711 1.00 . A A . 85 ARG HD2 1 1
15 19728 1 1 85 ARG HD3 H 5.048 5.577 -20.282 1.00 . A A . 85 ARG HD3 1 1
15 19729 1 1 85 ARG HE H 5.514 8.363 -20.452 1.00 . A A . 85 ARG HE 1 1
15 19730 1 1 85 ARG HG2 H 3.960 5.358 -22.253 1.00 . A A . 85 ARG HG2 1 1
15 19731 1 1 85 ARG HG3 H 3.574 7.077 -22.357 1.00 . A A . 85 ARG HG3 1 1
15 19732 1 1 85 ARG HH11 H 5.943 5.398 -22.226 1.00 . A A . 85 ARG HH11 1 1
15 19733 1 1 85 ARG HH12 H 7.329 5.967 -23.096 1.00 . A A . 85 ARG HH12 1 1
15 19734 1 1 85 ARG HH21 H 7.338 9.123 -21.591 1.00 . A A . 85 ARG HH21 1 1
15 19735 1 1 85 ARG HH22 H 8.122 8.085 -22.733 1.00 . A A . 85 ARG HH22 1 1
15 19736 1 1 85 ARG N N 2.050 3.496 -21.464 1.00 . A A . 85 ARG N 1 1
15 19737 1 1 85 ARG NE N 5.558 7.495 -20.904 1.00 . A A . 85 ARG NE 1 1
15 19738 1 1 85 ARG NH1 N 6.605 6.121 -22.424 1.00 . A A . 85 ARG NH1 1 1
15 19739 1 1 85 ARG NH2 N 7.399 8.244 -22.062 1.00 . A A . 85 ARG NH2 1 1
15 19740 1 1 85 ARG O O 0.915 5.596 -24.105 1.00 . A A . 85 ARG O 1 1
15 19741 1 1 86 GLU C C 2.952 5.769 -25.906 1.00 . A A . 86 GLU C 1 1
15 19742 1 1 86 GLU CA C 3.014 4.331 -25.399 1.00 . A A . 86 GLU CA 1 1
15 19743 1 1 86 GLU CB C 2.025 3.461 -26.177 1.00 . A A . 86 GLU CB 1 1
15 19744 1 1 86 GLU CD C 1.389 1.020 -26.307 1.00 . A A . 86 GLU CD 1 1
15 19745 1 1 86 GLU CG C 2.509 2.039 -26.400 1.00 . A A . 86 GLU CG 1 1
15 19746 1 1 86 GLU H H 3.314 3.743 -23.387 1.00 . A A . 86 GLU H 1 1
15 19747 1 1 86 GLU HA H 4.013 3.950 -25.554 1.00 . A A . 86 GLU HA 1 1
15 19748 1 1 86 GLU HB2 H 1.093 3.422 -25.631 1.00 . A A . 86 GLU HB2 1 1
15 19749 1 1 86 GLU HB3 H 1.847 3.914 -27.141 1.00 . A A . 86 GLU HB3 1 1
15 19750 1 1 86 GLU HG2 H 2.954 1.973 -27.381 1.00 . A A . 86 GLU HG2 1 1
15 19751 1 1 86 GLU HG3 H 3.252 1.804 -25.652 1.00 . A A . 86 GLU HG3 1 1
15 19752 1 1 86 GLU N N 2.729 4.270 -23.970 1.00 . A A . 86 GLU N 1 1
15 19753 1 1 86 GLU O O 1.982 6.170 -26.546 1.00 . A A . 86 GLU O 1 1
15 19754 1 1 86 GLU OE1 O 1.637 -0.087 -25.785 1.00 . A A . 86 GLU OE1 1 1
15 19755 1 1 86 GLU OE2 O 0.266 1.329 -26.756 1.00 . A A . 86 GLU OE2 1 1
15 19756 1 1 87 GLU C C 4.395 8.035 -27.522 1.00 . A A . 87 GLU C 1 1
15 19757 1 1 87 GLU CA C 4.058 7.933 -26.037 1.00 . A A . 87 GLU CA 1 1
15 19758 1 1 87 GLU CB C 5.100 8.694 -25.213 1.00 . A A . 87 GLU CB 1 1
15 19759 1 1 87 GLU CD C 5.553 11.083 -24.530 1.00 . A A . 87 GLU CD 1 1
15 19760 1 1 87 GLU CG C 4.553 9.943 -24.545 1.00 . A A . 87 GLU CG 1 1
15 19761 1 1 87 GLU H H 4.739 6.162 -25.098 1.00 . A A . 87 GLU H 1 1
15 19762 1 1 87 GLU HA H 3.088 8.375 -25.869 1.00 . A A . 87 GLU HA 1 1
15 19763 1 1 87 GLU HB2 H 5.483 8.038 -24.446 1.00 . A A . 87 GLU HB2 1 1
15 19764 1 1 87 GLU HB3 H 5.912 8.985 -25.863 1.00 . A A . 87 GLU HB3 1 1
15 19765 1 1 87 GLU HG2 H 3.672 10.266 -25.079 1.00 . A A . 87 GLU HG2 1 1
15 19766 1 1 87 GLU HG3 H 4.287 9.704 -23.526 1.00 . A A . 87 GLU HG3 1 1
15 19767 1 1 87 GLU N N 3.995 6.539 -25.612 1.00 . A A . 87 GLU N 1 1
15 19768 1 1 87 GLU O O 4.621 9.126 -28.043 1.00 . A A . 87 GLU O 1 1
15 19769 1 1 87 GLU OE1 O 6.575 10.965 -23.821 1.00 . A A . 87 GLU OE1 1 1
15 19770 1 1 87 GLU OE2 O 5.315 12.091 -25.226 1.00 . A A . 87 GLU OE2 1 1
16 19771 1 1 1 SER C C 1.783 -0.638 -1.961 1.00 . A A . 1 SER C 1 1
16 19772 1 1 1 SER CA C 1.382 0.688 -1.322 1.00 . A A . 1 SER CA 1 1
16 19773 1 1 1 SER CB C 2.601 1.340 -0.666 1.00 . A A . 1 SER CB 1 1
16 19774 1 1 1 SER H1 H -0.600 0.724 -0.579 1.00 . A A . 1 SER H1 1 1
16 19775 1 1 1 SER HA H 1.004 1.345 -2.092 1.00 . A A . 1 SER HA 1 1
16 19776 1 1 1 SER HB2 H 3.489 1.079 -1.221 1.00 . A A . 1 SER HB2 1 1
16 19777 1 1 1 SER HB3 H 2.477 2.413 -0.669 1.00 . A A . 1 SER HB3 1 1
16 19778 1 1 1 SER HG H 2.576 1.631 1.271 1.00 . A A . 1 SER HG 1 1
16 19779 1 1 1 SER N N 0.322 0.492 -0.340 1.00 . A A . 1 SER N 1 1
16 19780 1 1 1 SER O O 2.274 -0.672 -3.089 1.00 . A A . 1 SER O 1 1
16 19781 1 1 1 SER OG O 2.754 0.902 0.673 1.00 . A A . 1 SER OG 1 1
16 19782 1 1 2 GLU C C 1.302 -3.297 -3.104 1.00 . A A . 2 GLU C 1 1
16 19783 1 1 2 GLU CA C 1.910 -3.057 -1.725 1.00 . A A . 2 GLU CA 1 1
16 19784 1 1 2 GLU CB C 1.423 -4.129 -0.747 1.00 . A A . 2 GLU CB 1 1
16 19785 1 1 2 GLU CD C -0.525 -5.083 0.548 1.00 . A A . 2 GLU CD 1 1
16 19786 1 1 2 GLU CG C -0.083 -4.129 -0.544 1.00 . A A . 2 GLU CG 1 1
16 19787 1 1 2 GLU H H 1.175 -1.636 -0.338 1.00 . A A . 2 GLU H 1 1
16 19788 1 1 2 GLU HA H 2.985 -3.117 -1.803 1.00 . A A . 2 GLU HA 1 1
16 19789 1 1 2 GLU HB2 H 1.715 -5.099 -1.121 1.00 . A A . 2 GLU HB2 1 1
16 19790 1 1 2 GLU HB3 H 1.894 -3.966 0.211 1.00 . A A . 2 GLU HB3 1 1
16 19791 1 1 2 GLU HG2 H -0.397 -3.131 -0.277 1.00 . A A . 2 GLU HG2 1 1
16 19792 1 1 2 GLU HG3 H -0.558 -4.419 -1.470 1.00 . A A . 2 GLU HG3 1 1
16 19793 1 1 2 GLU N N 1.570 -1.728 -1.230 1.00 . A A . 2 GLU N 1 1
16 19794 1 1 2 GLU O O 1.898 -3.962 -3.950 1.00 . A A . 2 GLU O 1 1
16 19795 1 1 2 GLU OE1 O -1.712 -5.034 0.934 1.00 . A A . 2 GLU OE1 1 1
16 19796 1 1 2 GLU OE2 O 0.316 -5.879 1.017 1.00 . A A . 2 GLU OE2 1 1
16 19797 1 1 3 ALA C C 0.294 -2.423 -5.752 1.00 . A A . 3 ALA C 1 1
16 19798 1 1 3 ALA CA C -0.579 -2.902 -4.597 1.00 . A A . 3 ALA CA 1 1
16 19799 1 1 3 ALA CB C -1.897 -2.143 -4.579 1.00 . A A . 3 ALA CB 1 1
16 19800 1 1 3 ALA H H -0.315 -2.230 -2.608 1.00 . A A . 3 ALA H 1 1
16 19801 1 1 3 ALA HA H -0.797 -3.951 -4.735 1.00 . A A . 3 ALA HA 1 1
16 19802 1 1 3 ALA HB1 H -2.698 -2.821 -4.320 1.00 . A A . 3 ALA HB1 1 1
16 19803 1 1 3 ALA HB2 H -1.846 -1.350 -3.848 1.00 . A A . 3 ALA HB2 1 1
16 19804 1 1 3 ALA HB3 H -2.083 -1.722 -5.555 1.00 . A A . 3 ALA HB3 1 1
16 19805 1 1 3 ALA N N 0.110 -2.750 -3.321 1.00 . A A . 3 ALA N 1 1
16 19806 1 1 3 ALA O O 0.352 -3.059 -6.805 1.00 . A A . 3 ALA O 1 1
16 19807 1 1 4 VAL C C 2.884 -1.746 -7.029 1.00 . A A . 4 VAL C 1 1
16 19808 1 1 4 VAL CA C 1.840 -0.732 -6.575 1.00 . A A . 4 VAL CA 1 1
16 19809 1 1 4 VAL CB C 2.556 0.534 -6.069 1.00 . A A . 4 VAL CB 1 1
16 19810 1 1 4 VAL CG1 C 3.483 1.088 -7.140 1.00 . A A . 4 VAL CG1 1 1
16 19811 1 1 4 VAL CG2 C 1.542 1.582 -5.636 1.00 . A A . 4 VAL CG2 1 1
16 19812 1 1 4 VAL H H 0.882 -0.835 -4.690 1.00 . A A . 4 VAL H 1 1
16 19813 1 1 4 VAL HA H 1.225 -0.459 -7.421 1.00 . A A . 4 VAL HA 1 1
16 19814 1 1 4 VAL HB H 3.154 0.266 -5.210 1.00 . A A . 4 VAL HB 1 1
16 19815 1 1 4 VAL HG11 H 2.906 1.348 -8.015 1.00 . A A . 4 VAL HG11 1 1
16 19816 1 1 4 VAL HG12 H 3.985 1.967 -6.763 1.00 . A A . 4 VAL HG12 1 1
16 19817 1 1 4 VAL HG13 H 4.216 0.339 -7.403 1.00 . A A . 4 VAL HG13 1 1
16 19818 1 1 4 VAL HG21 H 2.056 2.499 -5.391 1.00 . A A . 4 VAL HG21 1 1
16 19819 1 1 4 VAL HG22 H 0.845 1.763 -6.441 1.00 . A A . 4 VAL HG22 1 1
16 19820 1 1 4 VAL HG23 H 1.005 1.227 -4.769 1.00 . A A . 4 VAL HG23 1 1
16 19821 1 1 4 VAL N N 0.970 -1.297 -5.550 1.00 . A A . 4 VAL N 1 1
16 19822 1 1 4 VAL O O 2.987 -2.057 -8.216 1.00 . A A . 4 VAL O 1 1
16 19823 1 1 5 ILE C C 4.096 -4.485 -7.027 1.00 . A A . 5 ILE C 1 1
16 19824 1 1 5 ILE CA C 4.691 -3.240 -6.379 1.00 . A A . 5 ILE CA 1 1
16 19825 1 1 5 ILE CB C 5.462 -3.653 -5.111 1.00 . A A . 5 ILE CB 1 1
16 19826 1 1 5 ILE CD1 C 6.695 -2.710 -3.094 1.00 . A A . 5 ILE CD1 1 1
16 19827 1 1 5 ILE CG1 C 6.107 -2.428 -4.459 1.00 . A A . 5 ILE CG1 1 1
16 19828 1 1 5 ILE CG2 C 6.516 -4.697 -5.449 1.00 . A A . 5 ILE CG2 1 1
16 19829 1 1 5 ILE H H 3.525 -1.972 -5.149 1.00 . A A . 5 ILE H 1 1
16 19830 1 1 5 ILE HA H 5.388 -2.786 -7.069 1.00 . A A . 5 ILE HA 1 1
16 19831 1 1 5 ILE HB H 4.762 -4.094 -4.419 1.00 . A A . 5 ILE HB 1 1
16 19832 1 1 5 ILE HD11 H 7.773 -2.718 -3.160 1.00 . A A . 5 ILE HD11 1 1
16 19833 1 1 5 ILE HD12 H 6.381 -1.944 -2.401 1.00 . A A . 5 ILE HD12 1 1
16 19834 1 1 5 ILE HD13 H 6.350 -3.673 -2.746 1.00 . A A . 5 ILE HD13 1 1
16 19835 1 1 5 ILE HG12 H 6.902 -2.067 -5.093 1.00 . A A . 5 ILE HG12 1 1
16 19836 1 1 5 ILE HG13 H 5.362 -1.655 -4.347 1.00 . A A . 5 ILE HG13 1 1
16 19837 1 1 5 ILE HG21 H 7.438 -4.455 -4.942 1.00 . A A . 5 ILE HG21 1 1
16 19838 1 1 5 ILE HG22 H 6.174 -5.669 -5.128 1.00 . A A . 5 ILE HG22 1 1
16 19839 1 1 5 ILE HG23 H 6.683 -4.708 -6.516 1.00 . A A . 5 ILE HG23 1 1
16 19840 1 1 5 ILE N N 3.655 -2.259 -6.077 1.00 . A A . 5 ILE N 1 1
16 19841 1 1 5 ILE O O 4.783 -5.216 -7.741 1.00 . A A . 5 ILE O 1 1
16 19842 1 1 6 LYS C C 1.653 -5.592 -8.758 1.00 . A A . 6 LYS C 1 1
16 19843 1 1 6 LYS CA C 2.122 -5.877 -7.335 1.00 . A A . 6 LYS CA 1 1
16 19844 1 1 6 LYS CB C 0.927 -6.257 -6.459 1.00 . A A . 6 LYS CB 1 1
16 19845 1 1 6 LYS CD C 0.099 -7.323 -4.340 1.00 . A A . 6 LYS CD 1 1
16 19846 1 1 6 LYS CE C 0.055 -6.627 -2.988 1.00 . A A . 6 LYS CE 1 1
16 19847 1 1 6 LYS CG C 1.320 -6.905 -5.142 1.00 . A A . 6 LYS CG 1 1
16 19848 1 1 6 LYS H H 2.318 -4.102 -6.198 1.00 . A A . 6 LYS H 1 1
16 19849 1 1 6 LYS HA H 2.819 -6.701 -7.357 1.00 . A A . 6 LYS HA 1 1
16 19850 1 1 6 LYS HB2 H 0.357 -5.366 -6.242 1.00 . A A . 6 LYS HB2 1 1
16 19851 1 1 6 LYS HB3 H 0.302 -6.950 -7.004 1.00 . A A . 6 LYS HB3 1 1
16 19852 1 1 6 LYS HD2 H -0.791 -7.064 -4.894 1.00 . A A . 6 LYS HD2 1 1
16 19853 1 1 6 LYS HD3 H 0.130 -8.392 -4.185 1.00 . A A . 6 LYS HD3 1 1
16 19854 1 1 6 LYS HE2 H 0.814 -7.057 -2.352 1.00 . A A . 6 LYS HE2 1 1
16 19855 1 1 6 LYS HE3 H 0.259 -5.577 -3.132 1.00 . A A . 6 LYS HE3 1 1
16 19856 1 1 6 LYS HG2 H 1.919 -7.779 -5.346 1.00 . A A . 6 LYS HG2 1 1
16 19857 1 1 6 LYS HG3 H 1.896 -6.198 -4.562 1.00 . A A . 6 LYS HG3 1 1
16 19858 1 1 6 LYS HZ1 H -1.594 -7.765 -2.397 1.00 . A A . 6 LYS HZ1 1 1
16 19859 1 1 6 LYS HZ2 H -1.972 -6.165 -2.792 1.00 . A A . 6 LYS HZ2 1 1
16 19860 1 1 6 LYS HZ3 H -1.205 -6.515 -1.326 1.00 . A A . 6 LYS HZ3 1 1
16 19861 1 1 6 LYS N N 2.813 -4.721 -6.775 1.00 . A A . 6 LYS N 1 1
16 19862 1 1 6 LYS NZ N -1.272 -6.778 -2.329 1.00 . A A . 6 LYS NZ 1 1
16 19863 1 1 6 LYS O O 1.485 -6.509 -9.563 1.00 . A A . 6 LYS O 1 1
16 19864 1 1 7 VAL C C 2.139 -3.963 -11.397 1.00 . A A . 7 VAL C 1 1
16 19865 1 1 7 VAL CA C 0.995 -3.910 -10.390 1.00 . A A . 7 VAL CA 1 1
16 19866 1 1 7 VAL CB C 0.407 -2.487 -10.374 1.00 . A A . 7 VAL CB 1 1
16 19867 1 1 7 VAL CG1 C -0.023 -2.070 -11.772 1.00 . A A . 7 VAL CG1 1 1
16 19868 1 1 7 VAL CG2 C -0.761 -2.404 -9.402 1.00 . A A . 7 VAL CG2 1 1
16 19869 1 1 7 VAL H H 1.594 -3.630 -8.380 1.00 . A A . 7 VAL H 1 1
16 19870 1 1 7 VAL HA H 0.220 -4.594 -10.705 1.00 . A A . 7 VAL HA 1 1
16 19871 1 1 7 VAL HB H 1.175 -1.805 -10.039 1.00 . A A . 7 VAL HB 1 1
16 19872 1 1 7 VAL HG11 H 0.788 -1.545 -12.256 1.00 . A A . 7 VAL HG11 1 1
16 19873 1 1 7 VAL HG12 H -0.280 -2.947 -12.347 1.00 . A A . 7 VAL HG12 1 1
16 19874 1 1 7 VAL HG13 H -0.883 -1.419 -11.705 1.00 . A A . 7 VAL HG13 1 1
16 19875 1 1 7 VAL HG21 H -0.643 -1.536 -8.771 1.00 . A A . 7 VAL HG21 1 1
16 19876 1 1 7 VAL HG22 H -1.686 -2.324 -9.955 1.00 . A A . 7 VAL HG22 1 1
16 19877 1 1 7 VAL HG23 H -0.784 -3.294 -8.790 1.00 . A A . 7 VAL HG23 1 1
16 19878 1 1 7 VAL N N 1.443 -4.315 -9.063 1.00 . A A . 7 VAL N 1 1
16 19879 1 1 7 VAL O O 1.962 -4.412 -12.530 1.00 . A A . 7 VAL O 1 1
16 19880 1 1 8 ILE C C 5.005 -4.916 -12.066 1.00 . A A . 8 ILE C 1 1
16 19881 1 1 8 ILE CA C 4.486 -3.500 -11.839 1.00 . A A . 8 ILE CA 1 1
16 19882 1 1 8 ILE CB C 5.617 -2.638 -11.249 1.00 . A A . 8 ILE CB 1 1
16 19883 1 1 8 ILE CD1 C 5.349 -0.753 -9.560 1.00 . A A . 8 ILE CD1 1 1
16 19884 1 1 8 ILE CG1 C 5.119 -1.216 -10.981 1.00 . A A . 8 ILE CG1 1 1
16 19885 1 1 8 ILE CG2 C 6.814 -2.618 -12.189 1.00 . A A . 8 ILE CG2 1 1
16 19886 1 1 8 ILE H H 3.390 -3.158 -10.062 1.00 . A A . 8 ILE H 1 1
16 19887 1 1 8 ILE HA H 4.198 -3.077 -12.791 1.00 . A A . 8 ILE HA 1 1
16 19888 1 1 8 ILE HB H 5.930 -3.084 -10.317 1.00 . A A . 8 ILE HB 1 1
16 19889 1 1 8 ILE HD11 H 4.699 0.083 -9.344 1.00 . A A . 8 ILE HD11 1 1
16 19890 1 1 8 ILE HD12 H 5.135 -1.562 -8.878 1.00 . A A . 8 ILE HD12 1 1
16 19891 1 1 8 ILE HD13 H 6.378 -0.446 -9.443 1.00 . A A . 8 ILE HD13 1 1
16 19892 1 1 8 ILE HG12 H 5.631 -0.532 -11.639 1.00 . A A . 8 ILE HG12 1 1
16 19893 1 1 8 ILE HG13 H 4.057 -1.172 -11.178 1.00 . A A . 8 ILE HG13 1 1
16 19894 1 1 8 ILE HG21 H 7.628 -2.083 -11.723 1.00 . A A . 8 ILE HG21 1 1
16 19895 1 1 8 ILE HG22 H 7.123 -3.631 -12.399 1.00 . A A . 8 ILE HG22 1 1
16 19896 1 1 8 ILE HG23 H 6.540 -2.126 -13.110 1.00 . A A . 8 ILE HG23 1 1
16 19897 1 1 8 ILE N N 3.312 -3.503 -10.975 1.00 . A A . 8 ILE N 1 1
16 19898 1 1 8 ILE O O 5.605 -5.210 -13.100 1.00 . A A . 8 ILE O 1 1
16 19899 1 1 9 SER C C 4.355 -7.958 -12.170 1.00 . A A . 9 SER C 1 1
16 19900 1 1 9 SER CA C 5.216 -7.175 -11.184 1.00 . A A . 9 SER CA 1 1
16 19901 1 1 9 SER CB C 5.169 -7.840 -9.807 1.00 . A A . 9 SER CB 1 1
16 19902 1 1 9 SER H H 4.287 -5.494 -10.292 1.00 . A A . 9 SER H 1 1
16 19903 1 1 9 SER HA H 6.236 -7.172 -11.539 1.00 . A A . 9 SER HA 1 1
16 19904 1 1 9 SER HB2 H 5.469 -7.126 -9.055 1.00 . A A . 9 SER HB2 1 1
16 19905 1 1 9 SER HB3 H 4.162 -8.174 -9.606 1.00 . A A . 9 SER HB3 1 1
16 19906 1 1 9 SER HG H 5.644 -9.645 -9.212 1.00 . A A . 9 SER HG 1 1
16 19907 1 1 9 SER N N 4.770 -5.789 -11.092 1.00 . A A . 9 SER N 1 1
16 19908 1 1 9 SER O O 4.653 -9.107 -12.495 1.00 . A A . 9 SER O 1 1
16 19909 1 1 9 SER OG O 6.040 -8.956 -9.750 1.00 . A A . 9 SER OG 1 1
16 19910 1 1 10 SER C C 2.506 -7.340 -14.972 1.00 . A A . 10 SER C 1 1
16 19911 1 1 10 SER CA C 2.376 -7.966 -13.587 1.00 . A A . 10 SER CA 1 1
16 19912 1 1 10 SER CB C 0.931 -7.851 -13.097 1.00 . A A . 10 SER CB 1 1
16 19913 1 1 10 SER H H 3.099 -6.412 -12.344 1.00 . A A . 10 SER H 1 1
16 19914 1 1 10 SER HA H 2.644 -9.010 -13.651 1.00 . A A . 10 SER HA 1 1
16 19915 1 1 10 SER HB2 H 0.916 -7.887 -12.018 1.00 . A A . 10 SER HB2 1 1
16 19916 1 1 10 SER HB3 H 0.514 -6.913 -13.432 1.00 . A A . 10 SER HB3 1 1
16 19917 1 1 10 SER HG H 0.104 -9.622 -12.955 1.00 . A A . 10 SER HG 1 1
16 19918 1 1 10 SER N N 3.284 -7.328 -12.642 1.00 . A A . 10 SER N 1 1
16 19919 1 1 10 SER O O 2.131 -7.945 -15.977 1.00 . A A . 10 SER O 1 1
16 19920 1 1 10 SER OG O 0.136 -8.911 -13.600 1.00 . A A . 10 SER OG 1 1
16 19921 1 1 11 ALA C C 4.531 -5.814 -16.948 1.00 . A A . 11 ALA C 1 1
16 19922 1 1 11 ALA CA C 3.221 -5.415 -16.278 1.00 . A A . 11 ALA CA 1 1
16 19923 1 1 11 ALA CB C 3.180 -3.911 -16.049 1.00 . A A . 11 ALA CB 1 1
16 19924 1 1 11 ALA H H 3.318 -5.693 -14.183 1.00 . A A . 11 ALA H 1 1
16 19925 1 1 11 ALA HA H 2.400 -5.678 -16.930 1.00 . A A . 11 ALA HA 1 1
16 19926 1 1 11 ALA HB1 H 2.479 -3.688 -15.258 1.00 . A A . 11 ALA HB1 1 1
16 19927 1 1 11 ALA HB2 H 4.163 -3.563 -15.769 1.00 . A A . 11 ALA HB2 1 1
16 19928 1 1 11 ALA HB3 H 2.868 -3.418 -16.957 1.00 . A A . 11 ALA HB3 1 1
16 19929 1 1 11 ALA N N 3.039 -6.123 -15.017 1.00 . A A . 11 ALA N 1 1
16 19930 1 1 11 ALA O O 4.632 -5.831 -18.176 1.00 . A A . 11 ALA O 1 1
16 19931 1 1 12 CYS C C 6.786 -7.940 -17.233 1.00 . A A . 12 CYS C 1 1
16 19932 1 1 12 CYS CA C 6.838 -6.531 -16.651 1.00 . A A . 12 CYS CA 1 1
16 19933 1 1 12 CYS CB C 7.889 -6.462 -15.542 1.00 . A A . 12 CYS CB 1 1
16 19934 1 1 12 CYS H H 5.391 -6.101 -15.166 1.00 . A A . 12 CYS H 1 1
16 19935 1 1 12 CYS HA H 7.108 -5.841 -17.435 1.00 . A A . 12 CYS HA 1 1
16 19936 1 1 12 CYS HB2 H 7.433 -6.748 -14.606 1.00 . A A . 12 CYS HB2 1 1
16 19937 1 1 12 CYS HB3 H 8.688 -7.152 -15.771 1.00 . A A . 12 CYS HB3 1 1
16 19938 1 1 12 CYS HG H 7.664 -4.003 -14.911 1.00 . A A . 12 CYS HG 1 1
16 19939 1 1 12 CYS N N 5.532 -6.134 -16.136 1.00 . A A . 12 CYS N 1 1
16 19940 1 1 12 CYS O O 7.476 -8.248 -18.205 1.00 . A A . 12 CYS O 1 1
16 19941 1 1 12 CYS SG S 8.620 -4.824 -15.319 1.00 . A A . 12 CYS SG 1 1
16 19942 1 1 13 LYS C C 5.101 -10.227 -18.430 1.00 . A A . 13 LYS C 1 1
16 19943 1 1 13 LYS CA C 5.823 -10.171 -17.088 1.00 . A A . 13 LYS CA 1 1
16 19944 1 1 13 LYS CB C 5.058 -10.998 -16.051 1.00 . A A . 13 LYS CB 1 1
16 19945 1 1 13 LYS CD C 6.940 -11.516 -14.470 1.00 . A A . 13 LYS CD 1 1
16 19946 1 1 13 LYS CE C 6.833 -13.025 -14.630 1.00 . A A . 13 LYS CE 1 1
16 19947 1 1 13 LYS CG C 5.589 -10.841 -14.637 1.00 . A A . 13 LYS CG 1 1
16 19948 1 1 13 LYS H H 5.441 -8.489 -15.860 1.00 . A A . 13 LYS H 1 1
16 19949 1 1 13 LYS HA H 6.813 -10.585 -17.207 1.00 . A A . 13 LYS HA 1 1
16 19950 1 1 13 LYS HB2 H 4.022 -10.695 -16.060 1.00 . A A . 13 LYS HB2 1 1
16 19951 1 1 13 LYS HB3 H 5.122 -12.042 -16.323 1.00 . A A . 13 LYS HB3 1 1
16 19952 1 1 13 LYS HD2 H 7.619 -11.134 -15.218 1.00 . A A . 13 LYS HD2 1 1
16 19953 1 1 13 LYS HD3 H 7.325 -11.293 -13.484 1.00 . A A . 13 LYS HD3 1 1
16 19954 1 1 13 LYS HE2 H 5.798 -13.283 -14.794 1.00 . A A . 13 LYS HE2 1 1
16 19955 1 1 13 LYS HE3 H 7.419 -13.325 -15.485 1.00 . A A . 13 LYS HE3 1 1
16 19956 1 1 13 LYS HG2 H 5.695 -9.789 -14.416 1.00 . A A . 13 LYS HG2 1 1
16 19957 1 1 13 LYS HG3 H 4.887 -11.286 -13.947 1.00 . A A . 13 LYS HG3 1 1
16 19958 1 1 13 LYS HZ1 H 7.771 -13.077 -12.764 1.00 . A A . 13 LYS HZ1 1 1
16 19959 1 1 13 LYS HZ2 H 8.031 -14.461 -13.700 1.00 . A A . 13 LYS HZ2 1 1
16 19960 1 1 13 LYS HZ3 H 6.538 -14.221 -12.942 1.00 . A A . 13 LYS HZ3 1 1
16 19961 1 1 13 LYS N N 5.965 -8.794 -16.631 1.00 . A A . 13 LYS N 1 1
16 19962 1 1 13 LYS NZ N 7.327 -13.747 -13.425 1.00 . A A . 13 LYS NZ 1 1
16 19963 1 1 13 LYS O O 5.049 -11.274 -19.076 1.00 . A A . 13 LYS O 1 1
16 19964 1 1 14 THR C C 4.529 -8.069 -21.083 1.00 . A A . 14 THR C 1 1
16 19965 1 1 14 THR CA C 3.829 -9.013 -20.113 1.00 . A A . 14 THR CA 1 1
16 19966 1 1 14 THR CB C 2.378 -8.536 -19.907 1.00 . A A . 14 THR CB 1 1
16 19967 1 1 14 THR CG2 C 1.682 -8.330 -21.243 1.00 . A A . 14 THR CG2 1 1
16 19968 1 1 14 THR H H 4.622 -8.292 -18.288 1.00 . A A . 14 THR H 1 1
16 19969 1 1 14 THR HA H 3.802 -10.003 -20.544 1.00 . A A . 14 THR HA 1 1
16 19970 1 1 14 THR HB H 2.397 -7.594 -19.378 1.00 . A A . 14 THR HB 1 1
16 19971 1 1 14 THR HG1 H 0.850 -9.091 -18.790 1.00 . A A . 14 THR HG1 1 1
16 19972 1 1 14 THR HG21 H 0.674 -8.713 -21.187 1.00 . A A . 14 THR HG21 1 1
16 19973 1 1 14 THR HG22 H 2.224 -8.854 -22.016 1.00 . A A . 14 THR HG22 1 1
16 19974 1 1 14 THR HG23 H 1.653 -7.276 -21.475 1.00 . A A . 14 THR HG23 1 1
16 19975 1 1 14 THR N N 4.547 -9.093 -18.847 1.00 . A A . 14 THR N 1 1
16 19976 1 1 14 THR O O 4.427 -8.226 -22.300 1.00 . A A . 14 THR O 1 1
16 19977 1 1 14 THR OG1 O 1.653 -9.495 -19.128 1.00 . A A . 14 THR OG1 1 1
16 19978 1 1 15 TYR C C 7.440 -6.462 -21.438 1.00 . A A . 15 TYR C 1 1
16 19979 1 1 15 TYR CA C 5.956 -6.117 -21.356 1.00 . A A . 15 TYR CA 1 1
16 19980 1 1 15 TYR CB C 5.779 -4.709 -20.787 1.00 . A A . 15 TYR CB 1 1
16 19981 1 1 15 TYR CD1 C 3.261 -4.746 -20.601 1.00 . A A . 15 TYR CD1 1 1
16 19982 1 1 15 TYR CD2 C 4.277 -2.926 -21.756 1.00 . A A . 15 TYR CD2 1 1
16 19983 1 1 15 TYR CE1 C 2.012 -4.208 -20.843 1.00 . A A . 15 TYR CE1 1 1
16 19984 1 1 15 TYR CE2 C 3.032 -2.379 -22.001 1.00 . A A . 15 TYR CE2 1 1
16 19985 1 1 15 TYR CG C 4.414 -4.116 -21.053 1.00 . A A . 15 TYR CG 1 1
16 19986 1 1 15 TYR CZ C 1.903 -3.024 -21.542 1.00 . A A . 15 TYR CZ 1 1
16 19987 1 1 15 TYR H H 5.283 -7.015 -19.562 1.00 . A A . 15 TYR H 1 1
16 19988 1 1 15 TYR HA H 5.536 -6.148 -22.351 1.00 . A A . 15 TYR HA 1 1
16 19989 1 1 15 TYR HB2 H 5.924 -4.740 -19.718 1.00 . A A . 15 TYR HB2 1 1
16 19990 1 1 15 TYR HB3 H 6.517 -4.055 -21.226 1.00 . A A . 15 TYR HB3 1 1
16 19991 1 1 15 TYR HD1 H 3.350 -5.673 -20.053 1.00 . A A . 15 TYR HD1 1 1
16 19992 1 1 15 TYR HD2 H 5.164 -2.423 -22.114 1.00 . A A . 15 TYR HD2 1 1
16 19993 1 1 15 TYR HE1 H 1.127 -4.712 -20.483 1.00 . A A . 15 TYR HE1 1 1
16 19994 1 1 15 TYR HE2 H 2.946 -1.453 -22.549 1.00 . A A . 15 TYR HE2 1 1
16 19995 1 1 15 TYR HH H 0.490 -2.487 -22.730 1.00 . A A . 15 TYR HH 1 1
16 19996 1 1 15 TYR N N 5.240 -7.089 -20.538 1.00 . A A . 15 TYR N 1 1
16 19997 1 1 15 TYR O O 7.988 -6.646 -22.525 1.00 . A A . 15 TYR O 1 1
16 19998 1 1 15 TYR OH O 0.660 -2.484 -21.785 1.00 . A A . 15 TYR OH 1 1
16 19999 1 1 16 CYS C C 9.752 -8.324 -20.614 1.00 . A A . 16 CYS C 1 1
16 20000 1 1 16 CYS CA C 9.506 -6.872 -20.217 1.00 . A A . 16 CYS CA 1 1
16 20001 1 1 16 CYS CB C 10.047 -6.617 -18.809 1.00 . A A . 16 CYS CB 1 1
16 20002 1 1 16 CYS H H 7.594 -6.392 -19.445 1.00 . A A . 16 CYS H 1 1
16 20003 1 1 16 CYS HA H 10.022 -6.228 -20.914 1.00 . A A . 16 CYS HA 1 1
16 20004 1 1 16 CYS HB2 H 9.299 -6.907 -18.086 1.00 . A A . 16 CYS HB2 1 1
16 20005 1 1 16 CYS HB3 H 10.933 -7.215 -18.659 1.00 . A A . 16 CYS HB3 1 1
16 20006 1 1 16 CYS HG H 11.753 -4.722 -18.822 1.00 . A A . 16 CYS HG 1 1
16 20007 1 1 16 CYS N N 8.085 -6.549 -20.279 1.00 . A A . 16 CYS N 1 1
16 20008 1 1 16 CYS O O 10.868 -8.701 -20.966 1.00 . A A . 16 CYS O 1 1
16 20009 1 1 16 CYS SG S 10.483 -4.892 -18.487 1.00 . A A . 16 CYS SG 1 1
16 20010 1 1 17 GLY C C 9.527 -11.346 -19.838 1.00 . A A . 17 GLY C 1 1
16 20011 1 1 17 GLY CA C 8.822 -10.536 -20.909 1.00 . A A . 17 GLY CA 1 1
16 20012 1 1 17 GLY H H 7.833 -8.778 -20.266 1.00 . A A . 17 GLY H 1 1
16 20013 1 1 17 GLY HA2 H 7.835 -10.945 -21.063 1.00 . A A . 17 GLY HA2 1 1
16 20014 1 1 17 GLY HA3 H 9.382 -10.615 -21.829 1.00 . A A . 17 GLY HA3 1 1
16 20015 1 1 17 GLY N N 8.700 -9.135 -20.554 1.00 . A A . 17 GLY N 1 1
16 20016 1 1 17 GLY O O 9.066 -11.418 -18.699 1.00 . A A . 17 GLY O 1 1
16 20017 1 1 18 LYS C C 12.599 -11.979 -18.710 1.00 . A A . 18 LYS C 1 1
16 20018 1 1 18 LYS CA C 11.418 -12.768 -19.267 1.00 . A A . 18 LYS CA 1 1
16 20019 1 1 18 LYS CB C 11.920 -14.041 -19.953 1.00 . A A . 18 LYS CB 1 1
16 20020 1 1 18 LYS CD C 11.569 -15.406 -17.874 1.00 . A A . 18 LYS CD 1 1
16 20021 1 1 18 LYS CE C 11.603 -16.894 -17.564 1.00 . A A . 18 LYS CE 1 1
16 20022 1 1 18 LYS CG C 12.531 -15.048 -18.995 1.00 . A A . 18 LYS CG 1 1
16 20023 1 1 18 LYS H H 10.965 -11.863 -21.127 1.00 . A A . 18 LYS H 1 1
16 20024 1 1 18 LYS HA H 10.767 -13.042 -18.451 1.00 . A A . 18 LYS HA 1 1
16 20025 1 1 18 LYS HB2 H 11.091 -14.513 -20.459 1.00 . A A . 18 LYS HB2 1 1
16 20026 1 1 18 LYS HB3 H 12.669 -13.770 -20.683 1.00 . A A . 18 LYS HB3 1 1
16 20027 1 1 18 LYS HD2 H 11.845 -14.858 -16.985 1.00 . A A . 18 LYS HD2 1 1
16 20028 1 1 18 LYS HD3 H 10.566 -15.132 -18.171 1.00 . A A . 18 LYS HD3 1 1
16 20029 1 1 18 LYS HE2 H 11.117 -17.427 -18.366 1.00 . A A . 18 LYS HE2 1 1
16 20030 1 1 18 LYS HE3 H 12.634 -17.210 -17.495 1.00 . A A . 18 LYS HE3 1 1
16 20031 1 1 18 LYS HG2 H 12.780 -15.946 -19.541 1.00 . A A . 18 LYS HG2 1 1
16 20032 1 1 18 LYS HG3 H 13.428 -14.625 -18.566 1.00 . A A . 18 LYS HG3 1 1
16 20033 1 1 18 LYS HZ1 H 11.268 -16.594 -15.524 1.00 . A A . 18 LYS HZ1 1 1
16 20034 1 1 18 LYS HZ2 H 11.085 -18.201 -16.019 1.00 . A A . 18 LYS HZ2 1 1
16 20035 1 1 18 LYS HZ3 H 9.888 -17.063 -16.383 1.00 . A A . 18 LYS HZ3 1 1
16 20036 1 1 18 LYS N N 10.648 -11.959 -20.204 1.00 . A A . 18 LYS N 1 1
16 20037 1 1 18 LYS NZ N 10.912 -17.210 -16.283 1.00 . A A . 18 LYS NZ 1 1
16 20038 1 1 18 LYS O O 13.752 -12.396 -18.833 1.00 . A A . 18 LYS O 1 1
16 20039 1 1 19 THR C C 12.770 -9.075 -16.444 1.00 . A A . 19 THR C 1 1
16 20040 1 1 19 THR CA C 13.342 -9.991 -17.519 1.00 . A A . 19 THR CA 1 1
16 20041 1 1 19 THR CB C 14.029 -9.131 -18.597 1.00 . A A . 19 THR CB 1 1
16 20042 1 1 19 THR CG2 C 15.223 -9.863 -19.193 1.00 . A A . 19 THR CG2 1 1
16 20043 1 1 19 THR H H 11.368 -10.559 -18.029 1.00 . A A . 19 THR H 1 1
16 20044 1 1 19 THR HA H 14.087 -10.633 -17.072 1.00 . A A . 19 THR HA 1 1
16 20045 1 1 19 THR HB H 14.378 -8.217 -18.139 1.00 . A A . 19 THR HB 1 1
16 20046 1 1 19 THR HG1 H 12.215 -8.733 -19.259 1.00 . A A . 19 THR HG1 1 1
16 20047 1 1 19 THR HG21 H 15.382 -10.788 -18.659 1.00 . A A . 19 THR HG21 1 1
16 20048 1 1 19 THR HG22 H 16.103 -9.243 -19.110 1.00 . A A . 19 THR HG22 1 1
16 20049 1 1 19 THR HG23 H 15.030 -10.077 -20.233 1.00 . A A . 19 THR HG23 1 1
16 20050 1 1 19 THR N N 12.305 -10.837 -18.095 1.00 . A A . 19 THR N 1 1
16 20051 1 1 19 THR O O 13.354 -8.040 -16.120 1.00 . A A . 19 THR O 1 1
16 20052 1 1 19 THR OG1 O 13.096 -8.807 -19.634 1.00 . A A . 19 THR OG1 1 1
16 20053 1 1 20 SER C C 11.819 -8.633 -13.587 1.00 . A A . 20 SER C 1 1
16 20054 1 1 20 SER CA C 10.970 -8.672 -14.854 1.00 . A A . 20 SER CA 1 1
16 20055 1 1 20 SER CB C 9.589 -9.250 -14.539 1.00 . A A . 20 SER CB 1 1
16 20056 1 1 20 SER H H 11.207 -10.296 -16.193 1.00 . A A . 20 SER H 1 1
16 20057 1 1 20 SER HA H 10.854 -7.666 -15.227 1.00 . A A . 20 SER HA 1 1
16 20058 1 1 20 SER HB2 H 9.149 -8.698 -13.723 1.00 . A A . 20 SER HB2 1 1
16 20059 1 1 20 SER HB3 H 8.959 -9.166 -15.412 1.00 . A A . 20 SER HB3 1 1
16 20060 1 1 20 SER HG H 10.490 -10.990 -14.524 1.00 . A A . 20 SER HG 1 1
16 20061 1 1 20 SER N N 11.624 -9.461 -15.892 1.00 . A A . 20 SER N 1 1
16 20062 1 1 20 SER O O 12.626 -9.524 -13.321 1.00 . A A . 20 SER O 1 1
16 20063 1 1 20 SER OG O 9.679 -10.615 -14.170 1.00 . A A . 20 SER OG 1 1
16 20064 1 1 21 PRO C C 11.958 -8.396 -10.463 1.00 . A A . 21 PRO C 1 1
16 20065 1 1 21 PRO CA C 12.372 -7.391 -11.532 1.00 . A A . 21 PRO CA 1 1
16 20066 1 1 21 PRO CB C 11.997 -5.970 -11.104 1.00 . A A . 21 PRO CB 1 1
16 20067 1 1 21 PRO CD C 10.689 -6.473 -13.040 1.00 . A A . 21 PRO CD 1 1
16 20068 1 1 21 PRO CG C 10.673 -5.719 -11.739 1.00 . A A . 21 PRO CG 1 1
16 20069 1 1 21 PRO HA H 13.439 -7.452 -11.688 1.00 . A A . 21 PRO HA 1 1
16 20070 1 1 21 PRO HB2 H 11.935 -5.921 -10.026 1.00 . A A . 21 PRO HB2 1 1
16 20071 1 1 21 PRO HB3 H 12.743 -5.274 -11.459 1.00 . A A . 21 PRO HB3 1 1
16 20072 1 1 21 PRO HD2 H 9.704 -6.855 -13.267 1.00 . A A . 21 PRO HD2 1 1
16 20073 1 1 21 PRO HD3 H 11.043 -5.839 -13.839 1.00 . A A . 21 PRO HD3 1 1
16 20074 1 1 21 PRO HG2 H 9.884 -6.088 -11.101 1.00 . A A . 21 PRO HG2 1 1
16 20075 1 1 21 PRO HG3 H 10.547 -4.662 -11.920 1.00 . A A . 21 PRO HG3 1 1
16 20076 1 1 21 PRO N N 11.634 -7.573 -12.785 1.00 . A A . 21 PRO N 1 1
16 20077 1 1 21 PRO O O 11.018 -9.167 -10.654 1.00 . A A . 21 PRO O 1 1
16 20078 1 1 22 SER C C 11.447 -8.639 -7.219 1.00 . A A . 22 SER C 1 1
16 20079 1 1 22 SER CA C 12.373 -9.295 -8.239 1.00 . A A . 22 SER CA 1 1
16 20080 1 1 22 SER CB C 13.669 -9.739 -7.558 1.00 . A A . 22 SER CB 1 1
16 20081 1 1 22 SER H H 13.403 -7.743 -9.246 1.00 . A A . 22 SER H 1 1
16 20082 1 1 22 SER HA H 11.877 -10.162 -8.652 1.00 . A A . 22 SER HA 1 1
16 20083 1 1 22 SER HB2 H 14.511 -9.303 -8.074 1.00 . A A . 22 SER HB2 1 1
16 20084 1 1 22 SER HB3 H 13.664 -9.407 -6.530 1.00 . A A . 22 SER HB3 1 1
16 20085 1 1 22 SER HG H 13.966 -11.441 -8.481 1.00 . A A . 22 SER HG 1 1
16 20086 1 1 22 SER N N 12.665 -8.382 -9.338 1.00 . A A . 22 SER N 1 1
16 20087 1 1 22 SER O O 11.601 -7.463 -6.890 1.00 . A A . 22 SER O 1 1
16 20088 1 1 22 SER OG O 13.799 -11.150 -7.582 1.00 . A A . 22 SER OG 1 1
16 20089 1 1 23 LYS C C 10.259 -8.256 -4.563 1.00 . A A . 23 LYS C 1 1
16 20090 1 1 23 LYS CA C 9.534 -8.905 -5.738 1.00 . A A . 23 LYS CA 1 1
16 20091 1 1 23 LYS CB C 8.640 -10.040 -5.235 1.00 . A A . 23 LYS CB 1 1
16 20092 1 1 23 LYS CD C 6.349 -11.069 -5.177 1.00 . A A . 23 LYS CD 1 1
16 20093 1 1 23 LYS CE C 5.015 -10.493 -4.727 1.00 . A A . 23 LYS CE 1 1
16 20094 1 1 23 LYS CG C 7.232 -10.004 -5.805 1.00 . A A . 23 LYS CG 1 1
16 20095 1 1 23 LYS H H 10.413 -10.338 -7.024 1.00 . A A . 23 LYS H 1 1
16 20096 1 1 23 LYS HA H 8.919 -8.161 -6.221 1.00 . A A . 23 LYS HA 1 1
16 20097 1 1 23 LYS HB2 H 9.091 -10.984 -5.504 1.00 . A A . 23 LYS HB2 1 1
16 20098 1 1 23 LYS HB3 H 8.571 -9.978 -4.158 1.00 . A A . 23 LYS HB3 1 1
16 20099 1 1 23 LYS HD2 H 6.165 -11.847 -5.904 1.00 . A A . 23 LYS HD2 1 1
16 20100 1 1 23 LYS HD3 H 6.858 -11.488 -4.321 1.00 . A A . 23 LYS HD3 1 1
16 20101 1 1 23 LYS HE2 H 4.638 -9.845 -5.503 1.00 . A A . 23 LYS HE2 1 1
16 20102 1 1 23 LYS HE3 H 4.322 -11.306 -4.568 1.00 . A A . 23 LYS HE3 1 1
16 20103 1 1 23 LYS HG2 H 6.800 -9.034 -5.612 1.00 . A A . 23 LYS HG2 1 1
16 20104 1 1 23 LYS HG3 H 7.282 -10.173 -6.872 1.00 . A A . 23 LYS HG3 1 1
16 20105 1 1 23 LYS HZ1 H 5.572 -8.784 -3.662 1.00 . A A . 23 LYS HZ1 1 1
16 20106 1 1 23 LYS HZ2 H 5.751 -10.223 -2.791 1.00 . A A . 23 LYS HZ2 1 1
16 20107 1 1 23 LYS HZ3 H 4.210 -9.569 -3.036 1.00 . A A . 23 LYS HZ3 1 1
16 20108 1 1 23 LYS N N 10.485 -9.408 -6.722 1.00 . A A . 23 LYS N 1 1
16 20109 1 1 23 LYS NZ N 5.146 -9.713 -3.465 1.00 . A A . 23 LYS NZ 1 1
16 20110 1 1 23 LYS O O 9.748 -7.324 -3.942 1.00 . A A . 23 LYS O 1 1
16 20111 1 1 24 LYS C C 13.029 -6.986 -3.606 1.00 . A A . 24 LYS C 1 1
16 20112 1 1 24 LYS CA C 12.251 -8.222 -3.165 1.00 . A A . 24 LYS CA 1 1
16 20113 1 1 24 LYS CB C 13.219 -9.288 -2.646 1.00 . A A . 24 LYS CB 1 1
16 20114 1 1 24 LYS CD C 13.308 -8.524 -0.255 1.00 . A A . 24 LYS CD 1 1
16 20115 1 1 24 LYS CE C 14.171 -8.636 0.992 1.00 . A A . 24 LYS CE 1 1
16 20116 1 1 24 LYS CG C 14.110 -8.803 -1.515 1.00 . A A . 24 LYS CG 1 1
16 20117 1 1 24 LYS H H 11.809 -9.498 -4.795 1.00 . A A . 24 LYS H 1 1
16 20118 1 1 24 LYS HA H 11.577 -7.943 -2.369 1.00 . A A . 24 LYS HA 1 1
16 20119 1 1 24 LYS HB2 H 12.648 -10.133 -2.291 1.00 . A A . 24 LYS HB2 1 1
16 20120 1 1 24 LYS HB3 H 13.852 -9.609 -3.462 1.00 . A A . 24 LYS HB3 1 1
16 20121 1 1 24 LYS HD2 H 12.903 -7.524 -0.310 1.00 . A A . 24 LYS HD2 1 1
16 20122 1 1 24 LYS HD3 H 12.499 -9.238 -0.188 1.00 . A A . 24 LYS HD3 1 1
16 20123 1 1 24 LYS HE2 H 13.867 -9.510 1.547 1.00 . A A . 24 LYS HE2 1 1
16 20124 1 1 24 LYS HE3 H 15.203 -8.742 0.690 1.00 . A A . 24 LYS HE3 1 1
16 20125 1 1 24 LYS HG2 H 14.847 -9.562 -1.299 1.00 . A A . 24 LYS HG2 1 1
16 20126 1 1 24 LYS HG3 H 14.606 -7.894 -1.824 1.00 . A A . 24 LYS HG3 1 1
16 20127 1 1 24 LYS HZ1 H 14.494 -7.615 2.785 1.00 . A A . 24 LYS HZ1 1 1
16 20128 1 1 24 LYS HZ2 H 13.039 -7.216 2.023 1.00 . A A . 24 LYS HZ2 1 1
16 20129 1 1 24 LYS HZ3 H 14.501 -6.618 1.419 1.00 . A A . 24 LYS HZ3 1 1
16 20130 1 1 24 LYS N N 11.454 -8.754 -4.263 1.00 . A A . 24 LYS N 1 1
16 20131 1 1 24 LYS NZ N 14.042 -7.437 1.865 1.00 . A A . 24 LYS NZ 1 1
16 20132 1 1 24 LYS O O 13.278 -6.082 -2.809 1.00 . A A . 24 LYS O 1 1
16 20133 1 1 25 GLU C C 13.255 -4.608 -5.597 1.00 . A A . 25 GLU C 1 1
16 20134 1 1 25 GLU CA C 14.156 -5.827 -5.425 1.00 . A A . 25 GLU CA 1 1
16 20135 1 1 25 GLU CB C 14.782 -6.206 -6.769 1.00 . A A . 25 GLU CB 1 1
16 20136 1 1 25 GLU CD C 17.149 -5.413 -7.160 1.00 . A A . 25 GLU CD 1 1
16 20137 1 1 25 GLU CG C 16.261 -6.544 -6.678 1.00 . A A . 25 GLU CG 1 1
16 20138 1 1 25 GLU H H 13.179 -7.705 -5.466 1.00 . A A . 25 GLU H 1 1
16 20139 1 1 25 GLU HA H 14.943 -5.583 -4.728 1.00 . A A . 25 GLU HA 1 1
16 20140 1 1 25 GLU HB2 H 14.261 -7.064 -7.167 1.00 . A A . 25 GLU HB2 1 1
16 20141 1 1 25 GLU HB3 H 14.666 -5.377 -7.452 1.00 . A A . 25 GLU HB3 1 1
16 20142 1 1 25 GLU HG2 H 16.505 -6.759 -5.648 1.00 . A A . 25 GLU HG2 1 1
16 20143 1 1 25 GLU HG3 H 16.455 -7.418 -7.282 1.00 . A A . 25 GLU HG3 1 1
16 20144 1 1 25 GLU N N 13.407 -6.954 -4.880 1.00 . A A . 25 GLU N 1 1
16 20145 1 1 25 GLU O O 13.631 -3.490 -5.241 1.00 . A A . 25 GLU O 1 1
16 20146 1 1 25 GLU OE1 O 17.157 -4.347 -6.509 1.00 . A A . 25 GLU OE1 1 1
16 20147 1 1 25 GLU OE2 O 17.835 -5.594 -8.187 1.00 . A A . 25 GLU OE2 1 1
16 20148 1 1 26 ILE C C 10.849 -2.979 -5.074 1.00 . A A . 26 ILE C 1 1
16 20149 1 1 26 ILE CA C 11.111 -3.751 -6.363 1.00 . A A . 26 ILE CA 1 1
16 20150 1 1 26 ILE CB C 9.773 -4.284 -6.910 1.00 . A A . 26 ILE CB 1 1
16 20151 1 1 26 ILE CD1 C 8.800 -5.828 -8.684 1.00 . A A . 26 ILE CD1 1 1
16 20152 1 1 26 ILE CG1 C 9.995 -5.015 -8.236 1.00 . A A . 26 ILE CG1 1 1
16 20153 1 1 26 ILE CG2 C 8.782 -3.143 -7.087 1.00 . A A . 26 ILE CG2 1 1
16 20154 1 1 26 ILE H H 11.823 -5.743 -6.408 1.00 . A A . 26 ILE H 1 1
16 20155 1 1 26 ILE HA H 11.533 -3.076 -7.095 1.00 . A A . 26 ILE HA 1 1
16 20156 1 1 26 ILE HB H 9.365 -4.975 -6.189 1.00 . A A . 26 ILE HB 1 1
16 20157 1 1 26 ILE HD11 H 9.044 -6.879 -8.644 1.00 . A A . 26 ILE HD11 1 1
16 20158 1 1 26 ILE HD12 H 7.962 -5.627 -8.033 1.00 . A A . 26 ILE HD12 1 1
16 20159 1 1 26 ILE HD13 H 8.541 -5.558 -9.698 1.00 . A A . 26 ILE HD13 1 1
16 20160 1 1 26 ILE HG12 H 10.212 -4.293 -9.007 1.00 . A A . 26 ILE HG12 1 1
16 20161 1 1 26 ILE HG13 H 10.834 -5.688 -8.131 1.00 . A A . 26 ILE HG13 1 1
16 20162 1 1 26 ILE HG21 H 7.894 -3.512 -7.581 1.00 . A A . 26 ILE HG21 1 1
16 20163 1 1 26 ILE HG22 H 8.516 -2.745 -6.120 1.00 . A A . 26 ILE HG22 1 1
16 20164 1 1 26 ILE HG23 H 9.230 -2.366 -7.687 1.00 . A A . 26 ILE HG23 1 1
16 20165 1 1 26 ILE N N 12.065 -4.831 -6.145 1.00 . A A . 26 ILE N 1 1
16 20166 1 1 26 ILE O O 10.579 -1.779 -5.101 1.00 . A A . 26 ILE O 1 1
16 20167 1 1 27 GLY C C 11.852 -2.143 -2.246 1.00 . A A . 27 GLY C 1 1
16 20168 1 1 27 GLY CA C 10.704 -3.041 -2.662 1.00 . A A . 27 GLY CA 1 1
16 20169 1 1 27 GLY H H 11.151 -4.632 -3.986 1.00 . A A . 27 GLY H 1 1
16 20170 1 1 27 GLY HA2 H 9.802 -2.451 -2.720 1.00 . A A . 27 GLY HA2 1 1
16 20171 1 1 27 GLY HA3 H 10.572 -3.808 -1.912 1.00 . A A . 27 GLY HA3 1 1
16 20172 1 1 27 GLY N N 10.933 -3.677 -3.946 1.00 . A A . 27 GLY N 1 1
16 20173 1 1 27 GLY O O 11.670 -1.216 -1.459 1.00 . A A . 27 GLY O 1 1
16 20174 1 1 28 ALA C C 14.376 -0.459 -3.419 1.00 . A A . 28 ALA C 1 1
16 20175 1 1 28 ALA CA C 14.222 -1.631 -2.456 1.00 . A A . 28 ALA CA 1 1
16 20176 1 1 28 ALA CB C 15.465 -2.507 -2.484 1.00 . A A . 28 ALA CB 1 1
16 20177 1 1 28 ALA H H 13.121 -3.173 -3.398 1.00 . A A . 28 ALA H 1 1
16 20178 1 1 28 ALA HA H 14.105 -1.247 -1.453 1.00 . A A . 28 ALA HA 1 1
16 20179 1 1 28 ALA HB1 H 16.182 -2.137 -1.765 1.00 . A A . 28 ALA HB1 1 1
16 20180 1 1 28 ALA HB2 H 15.196 -3.522 -2.234 1.00 . A A . 28 ALA HB2 1 1
16 20181 1 1 28 ALA HB3 H 15.900 -2.483 -3.472 1.00 . A A . 28 ALA HB3 1 1
16 20182 1 1 28 ALA N N 13.039 -2.421 -2.776 1.00 . A A . 28 ALA N 1 1
16 20183 1 1 28 ALA O O 15.320 0.324 -3.312 1.00 . A A . 28 ALA O 1 1
16 20184 1 1 29 MET C C 12.422 1.787 -5.028 1.00 . A A . 29 MET C 1 1
16 20185 1 1 29 MET CA C 13.478 0.732 -5.342 1.00 . A A . 29 MET CA 1 1
16 20186 1 1 29 MET CB C 13.257 0.176 -6.749 1.00 . A A . 29 MET CB 1 1
16 20187 1 1 29 MET CE C 11.027 0.781 -9.256 1.00 . A A . 29 MET CE 1 1
16 20188 1 1 29 MET CG C 13.369 1.226 -7.843 1.00 . A A . 29 MET CG 1 1
16 20189 1 1 29 MET H H 12.717 -1.001 -4.394 1.00 . A A . 29 MET H 1 1
16 20190 1 1 29 MET HA H 14.454 1.192 -5.295 1.00 . A A . 29 MET HA 1 1
16 20191 1 1 29 MET HB2 H 13.993 -0.591 -6.940 1.00 . A A . 29 MET HB2 1 1
16 20192 1 1 29 MET HB3 H 12.271 -0.262 -6.800 1.00 . A A . 29 MET HB3 1 1
16 20193 1 1 29 MET HE1 H 11.074 1.102 -10.286 1.00 . A A . 29 MET HE1 1 1
16 20194 1 1 29 MET HE2 H 11.552 -0.157 -9.147 1.00 . A A . 29 MET HE2 1 1
16 20195 1 1 29 MET HE3 H 9.994 0.652 -8.966 1.00 . A A . 29 MET HE3 1 1
16 20196 1 1 29 MET HG2 H 14.070 1.983 -7.526 1.00 . A A . 29 MET HG2 1 1
16 20197 1 1 29 MET HG3 H 13.736 0.752 -8.741 1.00 . A A . 29 MET HG3 1 1
16 20198 1 1 29 MET N N 13.445 -0.345 -4.360 1.00 . A A . 29 MET N 1 1
16 20199 1 1 29 MET O O 12.739 2.964 -4.849 1.00 . A A . 29 MET O 1 1
16 20200 1 1 29 MET SD S 11.791 2.017 -8.209 1.00 . A A . 29 MET SD 1 1
16 20201 1 1 30 LEU C C 10.354 3.095 -3.422 1.00 . A A . 30 LEU C 1 1
16 20202 1 1 30 LEU CA C 10.062 2.267 -4.669 1.00 . A A . 30 LEU CA 1 1
16 20203 1 1 30 LEU CB C 8.764 1.479 -4.480 1.00 . A A . 30 LEU CB 1 1
16 20204 1 1 30 LEU CD1 C 7.549 2.541 -6.398 1.00 . A A . 30 LEU CD1 1 1
16 20205 1 1 30 LEU CD2 C 8.721 0.355 -6.720 1.00 . A A . 30 LEU CD2 1 1
16 20206 1 1 30 LEU CG C 7.943 1.225 -5.744 1.00 . A A . 30 LEU CG 1 1
16 20207 1 1 30 LEU H H 10.975 0.410 -5.113 1.00 . A A . 30 LEU H 1 1
16 20208 1 1 30 LEU HA H 9.950 2.933 -5.511 1.00 . A A . 30 LEU HA 1 1
16 20209 1 1 30 LEU HB2 H 9.018 0.521 -4.053 1.00 . A A . 30 LEU HB2 1 1
16 20210 1 1 30 LEU HB3 H 8.144 2.028 -3.785 1.00 . A A . 30 LEU HB3 1 1
16 20211 1 1 30 LEU HD11 H 6.473 2.607 -6.453 1.00 . A A . 30 LEU HD11 1 1
16 20212 1 1 30 LEU HD12 H 7.964 2.586 -7.394 1.00 . A A . 30 LEU HD12 1 1
16 20213 1 1 30 LEU HD13 H 7.932 3.363 -5.811 1.00 . A A . 30 LEU HD13 1 1
16 20214 1 1 30 LEU HD21 H 9.720 0.749 -6.835 1.00 . A A . 30 LEU HD21 1 1
16 20215 1 1 30 LEU HD22 H 8.222 0.354 -7.679 1.00 . A A . 30 LEU HD22 1 1
16 20216 1 1 30 LEU HD23 H 8.773 -0.654 -6.340 1.00 . A A . 30 LEU HD23 1 1
16 20217 1 1 30 LEU HG H 7.036 0.701 -5.477 1.00 . A A . 30 LEU HG 1 1
16 20218 1 1 30 LEU N N 11.166 1.359 -4.962 1.00 . A A . 30 LEU N 1 1
16 20219 1 1 30 LEU O O 9.911 4.237 -3.305 1.00 . A A . 30 LEU O 1 1
16 20220 1 1 31 SER C C 12.571 4.208 -1.488 1.00 . A A . 31 SER C 1 1
16 20221 1 1 31 SER CA C 11.455 3.195 -1.253 1.00 . A A . 31 SER CA 1 1
16 20222 1 1 31 SER CB C 11.887 2.181 -0.192 1.00 . A A . 31 SER CB 1 1
16 20223 1 1 31 SER H H 11.428 1.599 -2.644 1.00 . A A . 31 SER H 1 1
16 20224 1 1 31 SER HA H 10.578 3.718 -0.904 1.00 . A A . 31 SER HA 1 1
16 20225 1 1 31 SER HB2 H 11.028 1.612 0.129 1.00 . A A . 31 SER HB2 1 1
16 20226 1 1 31 SER HB3 H 12.624 1.514 -0.614 1.00 . A A . 31 SER HB3 1 1
16 20227 1 1 31 SER HG H 13.382 2.612 0.998 1.00 . A A . 31 SER HG 1 1
16 20228 1 1 31 SER N N 11.105 2.512 -2.493 1.00 . A A . 31 SER N 1 1
16 20229 1 1 31 SER O O 12.493 5.351 -1.036 1.00 . A A . 31 SER O 1 1
16 20230 1 1 31 SER OG O 12.450 2.831 0.935 1.00 . A A . 31 SER OG 1 1
16 20231 1 1 32 LEU C C 14.275 5.967 -3.107 1.00 . A A . 32 LEU C 1 1
16 20232 1 1 32 LEU CA C 14.743 4.650 -2.495 1.00 . A A . 32 LEU CA 1 1
16 20233 1 1 32 LEU CB C 15.713 3.949 -3.447 1.00 . A A . 32 LEU CB 1 1
16 20234 1 1 32 LEU CD1 C 16.891 5.783 -4.685 1.00 . A A . 32 LEU CD1 1 1
16 20235 1 1 32 LEU CD2 C 17.613 5.177 -2.368 1.00 . A A . 32 LEU CD2 1 1
16 20236 1 1 32 LEU CG C 17.051 4.652 -3.680 1.00 . A A . 32 LEU CG 1 1
16 20237 1 1 32 LEU H H 13.615 2.860 -2.532 1.00 . A A . 32 LEU H 1 1
16 20238 1 1 32 LEU HA H 15.251 4.860 -1.566 1.00 . A A . 32 LEU HA 1 1
16 20239 1 1 32 LEU HB2 H 15.921 2.969 -3.045 1.00 . A A . 32 LEU HB2 1 1
16 20240 1 1 32 LEU HB3 H 15.221 3.847 -4.404 1.00 . A A . 32 LEU HB3 1 1
16 20241 1 1 32 LEU HD11 H 17.569 5.628 -5.511 1.00 . A A . 32 LEU HD11 1 1
16 20242 1 1 32 LEU HD12 H 17.117 6.724 -4.206 1.00 . A A . 32 LEU HD12 1 1
16 20243 1 1 32 LEU HD13 H 15.875 5.799 -5.050 1.00 . A A . 32 LEU HD13 1 1
16 20244 1 1 32 LEU HD21 H 18.587 5.610 -2.541 1.00 . A A . 32 LEU HD21 1 1
16 20245 1 1 32 LEU HD22 H 17.701 4.364 -1.662 1.00 . A A . 32 LEU HD22 1 1
16 20246 1 1 32 LEU HD23 H 16.951 5.931 -1.968 1.00 . A A . 32 LEU HD23 1 1
16 20247 1 1 32 LEU HG H 17.757 3.942 -4.088 1.00 . A A . 32 LEU HG 1 1
16 20248 1 1 32 LEU N N 13.609 3.781 -2.199 1.00 . A A . 32 LEU N 1 1
16 20249 1 1 32 LEU O O 14.680 7.045 -2.671 1.00 . A A . 32 LEU O 1 1
16 20250 1 1 33 LEU C C 12.318 8.044 -3.778 1.00 . A A . 33 LEU C 1 1
16 20251 1 1 33 LEU CA C 12.891 7.055 -4.788 1.00 . A A . 33 LEU CA 1 1
16 20252 1 1 33 LEU CB C 11.812 6.656 -5.797 1.00 . A A . 33 LEU CB 1 1
16 20253 1 1 33 LEU CD1 C 11.046 5.256 -7.729 1.00 . A A . 33 LEU CD1 1 1
16 20254 1 1 33 LEU CD2 C 13.341 6.250 -7.742 1.00 . A A . 33 LEU CD2 1 1
16 20255 1 1 33 LEU CG C 12.238 5.660 -6.876 1.00 . A A . 33 LEU CG 1 1
16 20256 1 1 33 LEU H H 13.131 4.985 -4.420 1.00 . A A . 33 LEU H 1 1
16 20257 1 1 33 LEU HA H 13.707 7.528 -5.314 1.00 . A A . 33 LEU HA 1 1
16 20258 1 1 33 LEU HB2 H 10.992 6.220 -5.248 1.00 . A A . 33 LEU HB2 1 1
16 20259 1 1 33 LEU HB3 H 11.474 7.556 -6.291 1.00 . A A . 33 LEU HB3 1 1
16 20260 1 1 33 LEU HD11 H 11.393 4.745 -8.615 1.00 . A A . 33 LEU HD11 1 1
16 20261 1 1 33 LEU HD12 H 10.493 6.138 -8.016 1.00 . A A . 33 LEU HD12 1 1
16 20262 1 1 33 LEU HD13 H 10.404 4.597 -7.162 1.00 . A A . 33 LEU HD13 1 1
16 20263 1 1 33 LEU HD21 H 14.211 6.444 -7.133 1.00 . A A . 33 LEU HD21 1 1
16 20264 1 1 33 LEU HD22 H 12.996 7.175 -8.182 1.00 . A A . 33 LEU HD22 1 1
16 20265 1 1 33 LEU HD23 H 13.596 5.552 -8.525 1.00 . A A . 33 LEU HD23 1 1
16 20266 1 1 33 LEU HG H 12.625 4.769 -6.401 1.00 . A A . 33 LEU HG 1 1
16 20267 1 1 33 LEU N N 13.417 5.871 -4.117 1.00 . A A . 33 LEU N 1 1
16 20268 1 1 33 LEU O O 12.564 9.247 -3.866 1.00 . A A . 33 LEU O 1 1
16 20269 1 1 34 GLN C C 12.018 9.021 -0.923 1.00 . A A . 34 GLN C 1 1
16 20270 1 1 34 GLN CA C 10.949 8.366 -1.792 1.00 . A A . 34 GLN CA 1 1
16 20271 1 1 34 GLN CB C 10.003 7.538 -0.921 1.00 . A A . 34 GLN CB 1 1
16 20272 1 1 34 GLN CD C 8.102 5.875 -0.864 1.00 . A A . 34 GLN CD 1 1
16 20273 1 1 34 GLN CG C 8.894 6.857 -1.705 1.00 . A A . 34 GLN CG 1 1
16 20274 1 1 34 GLN H H 11.397 6.562 -2.804 1.00 . A A . 34 GLN H 1 1
16 20275 1 1 34 GLN HA H 10.383 9.140 -2.288 1.00 . A A . 34 GLN HA 1 1
16 20276 1 1 34 GLN HB2 H 10.576 6.777 -0.412 1.00 . A A . 34 GLN HB2 1 1
16 20277 1 1 34 GLN HB3 H 9.549 8.187 -0.186 1.00 . A A . 34 GLN HB3 1 1
16 20278 1 1 34 GLN HE21 H 6.638 7.204 -0.647 1.00 . A A . 34 GLN HE21 1 1
16 20279 1 1 34 GLN HE22 H 6.393 5.682 0.133 1.00 . A A . 34 GLN HE22 1 1
16 20280 1 1 34 GLN HG2 H 8.219 7.612 -2.079 1.00 . A A . 34 GLN HG2 1 1
16 20281 1 1 34 GLN HG3 H 9.332 6.325 -2.536 1.00 . A A . 34 GLN HG3 1 1
16 20282 1 1 34 GLN N N 11.556 7.528 -2.820 1.00 . A A . 34 GLN N 1 1
16 20283 1 1 34 GLN NE2 N 6.926 6.296 -0.413 1.00 . A A . 34 GLN NE2 1 1
16 20284 1 1 34 GLN O O 11.951 10.215 -0.631 1.00 . A A . 34 GLN O 1 1
16 20285 1 1 34 GLN OE1 O 8.543 4.752 -0.621 1.00 . A A . 34 GLN OE1 1 1
16 20286 1 1 35 LYS C C 14.873 9.823 -0.399 1.00 . A A . 35 LYS C 1 1
16 20287 1 1 35 LYS CA C 14.089 8.733 0.324 1.00 . A A . 35 LYS CA 1 1
16 20288 1 1 35 LYS CB C 15.028 7.590 0.716 1.00 . A A . 35 LYS CB 1 1
16 20289 1 1 35 LYS CD C 16.938 6.839 2.165 1.00 . A A . 35 LYS CD 1 1
16 20290 1 1 35 LYS CE C 16.446 5.662 2.993 1.00 . A A . 35 LYS CE 1 1
16 20291 1 1 35 LYS CG C 15.845 7.875 1.965 1.00 . A A . 35 LYS CG 1 1
16 20292 1 1 35 LYS H H 13.003 7.287 -0.777 1.00 . A A . 35 LYS H 1 1
16 20293 1 1 35 LYS HA H 13.653 9.152 1.218 1.00 . A A . 35 LYS HA 1 1
16 20294 1 1 35 LYS HB2 H 14.441 6.701 0.891 1.00 . A A . 35 LYS HB2 1 1
16 20295 1 1 35 LYS HB3 H 15.711 7.405 -0.101 1.00 . A A . 35 LYS HB3 1 1
16 20296 1 1 35 LYS HD2 H 17.259 6.476 1.200 1.00 . A A . 35 LYS HD2 1 1
16 20297 1 1 35 LYS HD3 H 17.772 7.302 2.673 1.00 . A A . 35 LYS HD3 1 1
16 20298 1 1 35 LYS HE2 H 15.646 6.000 3.635 1.00 . A A . 35 LYS HE2 1 1
16 20299 1 1 35 LYS HE3 H 16.074 4.900 2.325 1.00 . A A . 35 LYS HE3 1 1
16 20300 1 1 35 LYS HG2 H 16.300 8.850 1.871 1.00 . A A . 35 LYS HG2 1 1
16 20301 1 1 35 LYS HG3 H 15.188 7.863 2.823 1.00 . A A . 35 LYS HG3 1 1
16 20302 1 1 35 LYS HZ1 H 18.436 5.548 3.618 1.00 . A A . 35 LYS HZ1 1 1
16 20303 1 1 35 LYS HZ2 H 17.623 4.065 3.645 1.00 . A A . 35 LYS HZ2 1 1
16 20304 1 1 35 LYS HZ3 H 17.314 5.221 4.841 1.00 . A A . 35 LYS HZ3 1 1
16 20305 1 1 35 LYS N N 13.004 8.231 -0.512 1.00 . A A . 35 LYS N 1 1
16 20306 1 1 35 LYS NZ N 17.530 5.083 3.834 1.00 . A A . 35 LYS NZ 1 1
16 20307 1 1 35 LYS O O 15.029 10.931 0.113 1.00 . A A . 35 LYS O 1 1
16 20308 1 1 36 GLU C C 15.364 11.767 -2.548 1.00 . A A . 36 GLU C 1 1
16 20309 1 1 36 GLU CA C 16.129 10.456 -2.385 1.00 . A A . 36 GLU CA 1 1
16 20310 1 1 36 GLU CB C 16.452 9.868 -3.760 1.00 . A A . 36 GLU CB 1 1
16 20311 1 1 36 GLU CD C 18.155 10.929 -5.295 1.00 . A A . 36 GLU CD 1 1
16 20312 1 1 36 GLU CG C 17.920 9.976 -4.139 1.00 . A A . 36 GLU CG 1 1
16 20313 1 1 36 GLU H H 15.205 8.603 -1.948 1.00 . A A . 36 GLU H 1 1
16 20314 1 1 36 GLU HA H 17.053 10.655 -1.863 1.00 . A A . 36 GLU HA 1 1
16 20315 1 1 36 GLU HB2 H 16.176 8.824 -3.765 1.00 . A A . 36 GLU HB2 1 1
16 20316 1 1 36 GLU HB3 H 15.871 10.388 -4.507 1.00 . A A . 36 GLU HB3 1 1
16 20317 1 1 36 GLU HG2 H 18.474 10.330 -3.282 1.00 . A A . 36 GLU HG2 1 1
16 20318 1 1 36 GLU HG3 H 18.280 8.997 -4.419 1.00 . A A . 36 GLU HG3 1 1
16 20319 1 1 36 GLU N N 15.362 9.502 -1.593 1.00 . A A . 36 GLU N 1 1
16 20320 1 1 36 GLU O O 15.962 12.832 -2.701 1.00 . A A . 36 GLU O 1 1
16 20321 1 1 36 GLU OE1 O 17.407 10.848 -6.291 1.00 . A A . 36 GLU OE1 1 1
16 20322 1 1 36 GLU OE2 O 19.087 11.755 -5.203 1.00 . A A . 36 GLU OE2 1 1
16 20323 1 1 37 GLY C C 12.677 13.028 -4.069 1.00 . A A . 37 GLY C 1 1
16 20324 1 1 37 GLY CA C 13.213 12.865 -2.660 1.00 . A A . 37 GLY CA 1 1
16 20325 1 1 37 GLY H H 13.616 10.804 -2.390 1.00 . A A . 37 GLY H 1 1
16 20326 1 1 37 GLY HA2 H 12.381 12.797 -1.975 1.00 . A A . 37 GLY HA2 1 1
16 20327 1 1 37 GLY HA3 H 13.803 13.734 -2.409 1.00 . A A . 37 GLY HA3 1 1
16 20328 1 1 37 GLY N N 14.038 11.680 -2.515 1.00 . A A . 37 GLY N 1 1
16 20329 1 1 37 GLY O O 12.399 14.144 -4.510 1.00 . A A . 37 GLY O 1 1
16 20330 1 1 38 LEU C C 10.504 11.959 -6.165 1.00 . A A . 38 LEU C 1 1
16 20331 1 1 38 LEU CA C 12.029 11.939 -6.147 1.00 . A A . 38 LEU CA 1 1
16 20332 1 1 38 LEU CB C 12.544 10.726 -6.923 1.00 . A A . 38 LEU CB 1 1
16 20333 1 1 38 LEU CD1 C 14.425 9.436 -7.964 1.00 . A A . 38 LEU CD1 1 1
16 20334 1 1 38 LEU CD2 C 14.564 11.928 -7.793 1.00 . A A . 38 LEU CD2 1 1
16 20335 1 1 38 LEU CG C 14.057 10.655 -7.132 1.00 . A A . 38 LEU CG 1 1
16 20336 1 1 38 LEU H H 12.772 11.055 -4.374 1.00 . A A . 38 LEU H 1 1
16 20337 1 1 38 LEU HA H 12.394 12.839 -6.619 1.00 . A A . 38 LEU HA 1 1
16 20338 1 1 38 LEU HB2 H 12.242 9.839 -6.388 1.00 . A A . 38 LEU HB2 1 1
16 20339 1 1 38 LEU HB3 H 12.074 10.734 -7.897 1.00 . A A . 38 LEU HB3 1 1
16 20340 1 1 38 LEU HD11 H 15.265 9.674 -8.599 1.00 . A A . 38 LEU HD11 1 1
16 20341 1 1 38 LEU HD12 H 13.581 9.150 -8.575 1.00 . A A . 38 LEU HD12 1 1
16 20342 1 1 38 LEU HD13 H 14.688 8.619 -7.309 1.00 . A A . 38 LEU HD13 1 1
16 20343 1 1 38 LEU HD21 H 15.141 11.672 -8.670 1.00 . A A . 38 LEU HD21 1 1
16 20344 1 1 38 LEU HD22 H 15.188 12.471 -7.098 1.00 . A A . 38 LEU HD22 1 1
16 20345 1 1 38 LEU HD23 H 13.725 12.543 -8.082 1.00 . A A . 38 LEU HD23 1 1
16 20346 1 1 38 LEU HG H 14.542 10.560 -6.170 1.00 . A A . 38 LEU HG 1 1
16 20347 1 1 38 LEU N N 12.534 11.915 -4.779 1.00 . A A . 38 LEU N 1 1
16 20348 1 1 38 LEU O O 9.891 12.762 -6.870 1.00 . A A . 38 LEU O 1 1
16 20349 1 1 39 LEU C C 7.978 10.885 -3.859 1.00 . A A . 39 LEU C 1 1
16 20350 1 1 39 LEU CA C 8.442 10.989 -5.308 1.00 . A A . 39 LEU CA 1 1
16 20351 1 1 39 LEU CB C 7.938 9.784 -6.104 1.00 . A A . 39 LEU CB 1 1
16 20352 1 1 39 LEU CD1 C 8.767 7.861 -4.726 1.00 . A A . 39 LEU CD1 1 1
16 20353 1 1 39 LEU CD2 C 8.432 7.578 -7.189 1.00 . A A . 39 LEU CD2 1 1
16 20354 1 1 39 LEU CG C 8.833 8.544 -6.083 1.00 . A A . 39 LEU CG 1 1
16 20355 1 1 39 LEU H H 10.438 10.459 -4.846 1.00 . A A . 39 LEU H 1 1
16 20356 1 1 39 LEU HA H 8.036 11.891 -5.740 1.00 . A A . 39 LEU HA 1 1
16 20357 1 1 39 LEU HB2 H 6.976 9.503 -5.706 1.00 . A A . 39 LEU HB2 1 1
16 20358 1 1 39 LEU HB3 H 7.824 10.093 -7.134 1.00 . A A . 39 LEU HB3 1 1
16 20359 1 1 39 LEU HD11 H 9.363 8.413 -4.016 1.00 . A A . 39 LEU HD11 1 1
16 20360 1 1 39 LEU HD12 H 9.149 6.854 -4.811 1.00 . A A . 39 LEU HD12 1 1
16 20361 1 1 39 LEU HD13 H 7.741 7.829 -4.389 1.00 . A A . 39 LEU HD13 1 1
16 20362 1 1 39 LEU HD21 H 7.459 7.851 -7.569 1.00 . A A . 39 LEU HD21 1 1
16 20363 1 1 39 LEU HD22 H 8.394 6.573 -6.793 1.00 . A A . 39 LEU HD22 1 1
16 20364 1 1 39 LEU HD23 H 9.157 7.624 -7.988 1.00 . A A . 39 LEU HD23 1 1
16 20365 1 1 39 LEU HG H 9.858 8.844 -6.256 1.00 . A A . 39 LEU HG 1 1
16 20366 1 1 39 LEU N N 9.897 11.072 -5.384 1.00 . A A . 39 LEU N 1 1
16 20367 1 1 39 LEU O O 8.776 10.628 -2.958 1.00 . A A . 39 LEU O 1 1
16 20368 1 1 40 MET C C 5.513 9.633 -2.042 1.00 . A A . 40 MET C 1 1
16 20369 1 1 40 MET CA C 6.111 11.011 -2.303 1.00 . A A . 40 MET CA 1 1
16 20370 1 1 40 MET CB C 5.039 12.088 -2.122 1.00 . A A . 40 MET CB 1 1
16 20371 1 1 40 MET CE C 7.590 14.979 -1.211 1.00 . A A . 40 MET CE 1 1
16 20372 1 1 40 MET CG C 5.549 13.499 -2.363 1.00 . A A . 40 MET CG 1 1
16 20373 1 1 40 MET H H 6.095 11.287 -4.401 1.00 . A A . 40 MET H 1 1
16 20374 1 1 40 MET HA H 6.907 11.185 -1.594 1.00 . A A . 40 MET HA 1 1
16 20375 1 1 40 MET HB2 H 4.233 11.896 -2.813 1.00 . A A . 40 MET HB2 1 1
16 20376 1 1 40 MET HB3 H 4.658 12.034 -1.113 1.00 . A A . 40 MET HB3 1 1
16 20377 1 1 40 MET HE1 H 7.861 15.744 -0.499 1.00 . A A . 40 MET HE1 1 1
16 20378 1 1 40 MET HE2 H 8.300 14.167 -1.156 1.00 . A A . 40 MET HE2 1 1
16 20379 1 1 40 MET HE3 H 7.596 15.396 -2.208 1.00 . A A . 40 MET HE3 1 1
16 20380 1 1 40 MET HG2 H 6.438 13.448 -2.974 1.00 . A A . 40 MET HG2 1 1
16 20381 1 1 40 MET HG3 H 4.787 14.057 -2.886 1.00 . A A . 40 MET HG3 1 1
16 20382 1 1 40 MET N N 6.682 11.086 -3.643 1.00 . A A . 40 MET N 1 1
16 20383 1 1 40 MET O O 5.404 9.199 -0.895 1.00 . A A . 40 MET O 1 1
16 20384 1 1 40 MET SD S 5.951 14.364 -0.832 1.00 . A A . 40 MET SD 1 1
16 20385 1 1 41 SER C C 5.023 6.710 -4.124 1.00 . A A . 41 SER C 1 1
16 20386 1 1 41 SER CA C 4.535 7.620 -3.001 1.00 . A A . 41 SER CA 1 1
16 20387 1 1 41 SER CB C 3.009 7.714 -3.032 1.00 . A A . 41 SER CB 1 1
16 20388 1 1 41 SER H H 5.240 9.347 -4.002 1.00 . A A . 41 SER H 1 1
16 20389 1 1 41 SER HA H 4.842 7.200 -2.055 1.00 . A A . 41 SER HA 1 1
16 20390 1 1 41 SER HB2 H 2.607 6.847 -3.535 1.00 . A A . 41 SER HB2 1 1
16 20391 1 1 41 SER HB3 H 2.632 7.749 -2.020 1.00 . A A . 41 SER HB3 1 1
16 20392 1 1 41 SER HG H 3.009 8.916 -4.578 1.00 . A A . 41 SER HG 1 1
16 20393 1 1 41 SER N N 5.126 8.948 -3.114 1.00 . A A . 41 SER N 1 1
16 20394 1 1 41 SER O O 5.521 7.166 -5.155 1.00 . A A . 41 SER O 1 1
16 20395 1 1 41 SER OG O 2.583 8.878 -3.719 1.00 . A A . 41 SER OG 1 1
16 20396 1 1 42 PRO C C 4.416 4.396 -6.151 1.00 . A A . 42 PRO C 1 1
16 20397 1 1 42 PRO CA C 5.297 4.390 -4.907 1.00 . A A . 42 PRO CA 1 1
16 20398 1 1 42 PRO CB C 5.147 3.067 -4.152 1.00 . A A . 42 PRO CB 1 1
16 20399 1 1 42 PRO CD C 4.293 4.779 -2.718 1.00 . A A . 42 PRO CD 1 1
16 20400 1 1 42 PRO CG C 4.115 3.339 -3.112 1.00 . A A . 42 PRO CG 1 1
16 20401 1 1 42 PRO HA H 6.328 4.526 -5.197 1.00 . A A . 42 PRO HA 1 1
16 20402 1 1 42 PRO HB2 H 4.826 2.294 -4.835 1.00 . A A . 42 PRO HB2 1 1
16 20403 1 1 42 PRO HB3 H 6.092 2.793 -3.707 1.00 . A A . 42 PRO HB3 1 1
16 20404 1 1 42 PRO HD2 H 3.339 5.226 -2.482 1.00 . A A . 42 PRO HD2 1 1
16 20405 1 1 42 PRO HD3 H 4.968 4.860 -1.879 1.00 . A A . 42 PRO HD3 1 1
16 20406 1 1 42 PRO HG2 H 3.129 3.182 -3.524 1.00 . A A . 42 PRO HG2 1 1
16 20407 1 1 42 PRO HG3 H 4.274 2.695 -2.260 1.00 . A A . 42 PRO HG3 1 1
16 20408 1 1 42 PRO N N 4.878 5.392 -3.923 1.00 . A A . 42 PRO N 1 1
16 20409 1 1 42 PRO O O 4.864 4.046 -7.243 1.00 . A A . 42 PRO O 1 1
16 20410 1 1 43 SER C C 2.601 5.931 -8.086 1.00 . A A . 43 SER C 1 1
16 20411 1 1 43 SER CA C 2.214 4.843 -7.089 1.00 . A A . 43 SER CA 1 1
16 20412 1 1 43 SER CB C 0.797 5.094 -6.568 1.00 . A A . 43 SER CB 1 1
16 20413 1 1 43 SER H H 2.861 5.062 -5.084 1.00 . A A . 43 SER H 1 1
16 20414 1 1 43 SER HA H 2.241 3.887 -7.589 1.00 . A A . 43 SER HA 1 1
16 20415 1 1 43 SER HB2 H 0.268 5.726 -7.264 1.00 . A A . 43 SER HB2 1 1
16 20416 1 1 43 SER HB3 H 0.280 4.150 -6.473 1.00 . A A . 43 SER HB3 1 1
16 20417 1 1 43 SER HG H 1.425 6.478 -5.332 1.00 . A A . 43 SER HG 1 1
16 20418 1 1 43 SER N N 3.160 4.795 -5.979 1.00 . A A . 43 SER N 1 1
16 20419 1 1 43 SER O O 2.131 5.942 -9.223 1.00 . A A . 43 SER O 1 1
16 20420 1 1 43 SER OG O 0.824 5.729 -5.302 1.00 . A A . 43 SER OG 1 1
16 20421 1 1 44 ASP C C 4.729 7.407 -9.679 1.00 . A A . 44 ASP C 1 1
16 20422 1 1 44 ASP CA C 3.915 7.937 -8.504 1.00 . A A . 44 ASP CA 1 1
16 20423 1 1 44 ASP CB C 4.750 8.931 -7.696 1.00 . A A . 44 ASP CB 1 1
16 20424 1 1 44 ASP CG C 4.297 10.364 -7.895 1.00 . A A . 44 ASP CG 1 1
16 20425 1 1 44 ASP H H 3.802 6.782 -6.733 1.00 . A A . 44 ASP H 1 1
16 20426 1 1 44 ASP HA H 3.041 8.443 -8.886 1.00 . A A . 44 ASP HA 1 1
16 20427 1 1 44 ASP HB2 H 4.668 8.691 -6.646 1.00 . A A . 44 ASP HB2 1 1
16 20428 1 1 44 ASP HB3 H 5.784 8.853 -7.999 1.00 . A A . 44 ASP HB3 1 1
16 20429 1 1 44 ASP N N 3.462 6.845 -7.650 1.00 . A A . 44 ASP N 1 1
16 20430 1 1 44 ASP O O 4.975 8.122 -10.651 1.00 . A A . 44 ASP O 1 1
16 20431 1 1 44 ASP OD1 O 4.587 10.935 -8.968 1.00 . A A . 44 ASP OD1 1 1
16 20432 1 1 44 ASP OD2 O 3.653 10.915 -6.979 1.00 . A A . 44 ASP OD2 1 1
16 20433 1 1 45 LEU C C 5.207 5.595 -11.978 1.00 . A A . 45 LEU C 1 1
16 20434 1 1 45 LEU CA C 5.934 5.522 -10.639 1.00 . A A . 45 LEU CA 1 1
16 20435 1 1 45 LEU CB C 6.229 4.063 -10.285 1.00 . A A . 45 LEU CB 1 1
16 20436 1 1 45 LEU CD1 C 8.575 4.115 -9.405 1.00 . A A . 45 LEU CD1 1 1
16 20437 1 1 45 LEU CD2 C 7.729 2.077 -10.582 1.00 . A A . 45 LEU CD2 1 1
16 20438 1 1 45 LEU CG C 7.667 3.596 -10.509 1.00 . A A . 45 LEU CG 1 1
16 20439 1 1 45 LEU H H 4.918 5.628 -8.786 1.00 . A A . 45 LEU H 1 1
16 20440 1 1 45 LEU HA H 6.867 6.060 -10.720 1.00 . A A . 45 LEU HA 1 1
16 20441 1 1 45 LEU HB2 H 5.994 3.923 -9.241 1.00 . A A . 45 LEU HB2 1 1
16 20442 1 1 45 LEU HB3 H 5.580 3.440 -10.885 1.00 . A A . 45 LEU HB3 1 1
16 20443 1 1 45 LEU HD11 H 7.986 4.335 -8.528 1.00 . A A . 45 LEU HD11 1 1
16 20444 1 1 45 LEU HD12 H 9.071 5.014 -9.740 1.00 . A A . 45 LEU HD12 1 1
16 20445 1 1 45 LEU HD13 H 9.314 3.365 -9.164 1.00 . A A . 45 LEU HD13 1 1
16 20446 1 1 45 LEU HD21 H 7.020 1.724 -11.317 1.00 . A A . 45 LEU HD21 1 1
16 20447 1 1 45 LEU HD22 H 7.485 1.659 -9.616 1.00 . A A . 45 LEU HD22 1 1
16 20448 1 1 45 LEU HD23 H 8.725 1.771 -10.866 1.00 . A A . 45 LEU HD23 1 1
16 20449 1 1 45 LEU HG H 8.026 3.992 -11.449 1.00 . A A . 45 LEU HG 1 1
16 20450 1 1 45 LEU N N 5.146 6.149 -9.584 1.00 . A A . 45 LEU N 1 1
16 20451 1 1 45 LEU O O 5.829 5.527 -13.039 1.00 . A A . 45 LEU O 1 1
16 20452 1 1 46 TYR C C 2.939 7.262 -13.598 1.00 . A A . 46 TYR C 1 1
16 20453 1 1 46 TYR CA C 3.075 5.817 -13.130 1.00 . A A . 46 TYR CA 1 1
16 20454 1 1 46 TYR CB C 1.690 5.217 -12.881 1.00 . A A . 46 TYR CB 1 1
16 20455 1 1 46 TYR CD1 C 0.831 3.713 -11.044 1.00 . A A . 46 TYR CD1 1 1
16 20456 1 1 46 TYR CD2 C 2.641 2.932 -12.383 1.00 . A A . 46 TYR CD2 1 1
16 20457 1 1 46 TYR CE1 C 0.856 2.539 -10.316 1.00 . A A . 46 TYR CE1 1 1
16 20458 1 1 46 TYR CE2 C 2.673 1.754 -11.661 1.00 . A A . 46 TYR CE2 1 1
16 20459 1 1 46 TYR CG C 1.721 3.930 -12.088 1.00 . A A . 46 TYR CG 1 1
16 20460 1 1 46 TYR CZ C 1.778 1.562 -10.629 1.00 . A A . 46 TYR CZ 1 1
16 20461 1 1 46 TYR H H 3.448 5.782 -11.047 1.00 . A A . 46 TYR H 1 1
16 20462 1 1 46 TYR HA H 3.570 5.245 -13.902 1.00 . A A . 46 TYR HA 1 1
16 20463 1 1 46 TYR HB2 H 1.091 5.928 -12.334 1.00 . A A . 46 TYR HB2 1 1
16 20464 1 1 46 TYR HB3 H 1.218 5.011 -13.830 1.00 . A A . 46 TYR HB3 1 1
16 20465 1 1 46 TYR HD1 H 0.109 4.479 -10.801 1.00 . A A . 46 TYR HD1 1 1
16 20466 1 1 46 TYR HD2 H 3.341 3.085 -13.191 1.00 . A A . 46 TYR HD2 1 1
16 20467 1 1 46 TYR HE1 H 0.155 2.388 -9.508 1.00 . A A . 46 TYR HE1 1 1
16 20468 1 1 46 TYR HE2 H 3.395 0.989 -11.906 1.00 . A A . 46 TYR HE2 1 1
16 20469 1 1 46 TYR HH H 0.975 0.282 -9.441 1.00 . A A . 46 TYR HH 1 1
16 20470 1 1 46 TYR N N 3.887 5.735 -11.922 1.00 . A A . 46 TYR N 1 1
16 20471 1 1 46 TYR O O 1.894 7.666 -14.107 1.00 . A A . 46 TYR O 1 1
16 20472 1 1 46 TYR OH O 1.807 0.391 -9.907 1.00 . A A . 46 TYR OH 1 1
16 20473 1 1 47 SER C C 5.064 9.699 -14.889 1.00 . A A . 47 SER C 1 1
16 20474 1 1 47 SER CA C 4.005 9.439 -13.822 1.00 . A A . 47 SER CA 1 1
16 20475 1 1 47 SER CB C 4.255 10.338 -12.610 1.00 . A A . 47 SER CB 1 1
16 20476 1 1 47 SER H H 4.809 7.657 -13.010 1.00 . A A . 47 SER H 1 1
16 20477 1 1 47 SER HA H 3.033 9.667 -14.234 1.00 . A A . 47 SER HA 1 1
16 20478 1 1 47 SER HB2 H 4.125 11.370 -12.897 1.00 . A A . 47 SER HB2 1 1
16 20479 1 1 47 SER HB3 H 3.550 10.090 -11.830 1.00 . A A . 47 SER HB3 1 1
16 20480 1 1 47 SER HG H 6.188 10.647 -12.663 1.00 . A A . 47 SER HG 1 1
16 20481 1 1 47 SER N N 4.004 8.037 -13.422 1.00 . A A . 47 SER N 1 1
16 20482 1 1 47 SER O O 6.209 10.039 -14.593 1.00 . A A . 47 SER O 1 1
16 20483 1 1 47 SER OG O 5.569 10.165 -12.109 1.00 . A A . 47 SER OG 1 1
16 20484 1 1 48 PRO C C 5.925 11.218 -17.494 1.00 . A A . 48 PRO C 1 1
16 20485 1 1 48 PRO CA C 5.573 9.747 -17.300 1.00 . A A . 48 PRO CA 1 1
16 20486 1 1 48 PRO CB C 4.765 9.229 -18.492 1.00 . A A . 48 PRO CB 1 1
16 20487 1 1 48 PRO CD C 3.323 9.132 -16.588 1.00 . A A . 48 PRO CD 1 1
16 20488 1 1 48 PRO CG C 3.342 9.365 -18.073 1.00 . A A . 48 PRO CG 1 1
16 20489 1 1 48 PRO HA H 6.481 9.171 -17.200 1.00 . A A . 48 PRO HA 1 1
16 20490 1 1 48 PRO HB2 H 4.980 9.829 -19.365 1.00 . A A . 48 PRO HB2 1 1
16 20491 1 1 48 PRO HB3 H 5.022 8.198 -18.685 1.00 . A A . 48 PRO HB3 1 1
16 20492 1 1 48 PRO HD2 H 2.570 9.747 -16.119 1.00 . A A . 48 PRO HD2 1 1
16 20493 1 1 48 PRO HD3 H 3.147 8.088 -16.373 1.00 . A A . 48 PRO HD3 1 1
16 20494 1 1 48 PRO HG2 H 2.985 10.358 -18.301 1.00 . A A . 48 PRO HG2 1 1
16 20495 1 1 48 PRO HG3 H 2.739 8.624 -18.577 1.00 . A A . 48 PRO HG3 1 1
16 20496 1 1 48 PRO N N 4.673 9.536 -16.162 1.00 . A A . 48 PRO N 1 1
16 20497 1 1 48 PRO O O 5.423 11.871 -18.408 1.00 . A A . 48 PRO O 1 1
16 20498 1 1 49 GLY C C 8.406 13.436 -15.863 1.00 . A A . 49 GLY C 1 1
16 20499 1 1 49 GLY CA C 7.197 13.125 -16.723 1.00 . A A . 49 GLY CA 1 1
16 20500 1 1 49 GLY H H 7.160 11.166 -15.920 1.00 . A A . 49 GLY H 1 1
16 20501 1 1 49 GLY HA2 H 7.432 13.351 -17.752 1.00 . A A . 49 GLY HA2 1 1
16 20502 1 1 49 GLY HA3 H 6.374 13.749 -16.406 1.00 . A A . 49 GLY HA3 1 1
16 20503 1 1 49 GLY N N 6.792 11.734 -16.628 1.00 . A A . 49 GLY N 1 1
16 20504 1 1 49 GLY O O 9.248 14.252 -16.238 1.00 . A A . 49 GLY O 1 1
16 20505 1 1 50 SER C C 10.687 11.949 -13.990 1.00 . A A . 50 SER C 1 1
16 20506 1 1 50 SER CA C 9.603 13.003 -13.789 1.00 . A A . 50 SER CA 1 1
16 20507 1 1 50 SER CB C 9.110 12.974 -12.341 1.00 . A A . 50 SER CB 1 1
16 20508 1 1 50 SER H H 7.787 12.149 -14.464 1.00 . A A . 50 SER H 1 1
16 20509 1 1 50 SER HA H 10.021 13.977 -13.998 1.00 . A A . 50 SER HA 1 1
16 20510 1 1 50 SER HB2 H 8.277 12.292 -12.261 1.00 . A A . 50 SER HB2 1 1
16 20511 1 1 50 SER HB3 H 9.911 12.640 -11.697 1.00 . A A . 50 SER HB3 1 1
16 20512 1 1 50 SER HG H 9.337 14.624 -11.309 1.00 . A A . 50 SER HG 1 1
16 20513 1 1 50 SER N N 8.491 12.787 -14.707 1.00 . A A . 50 SER N 1 1
16 20514 1 1 50 SER O O 11.656 11.886 -13.233 1.00 . A A . 50 SER O 1 1
16 20515 1 1 50 SER OG O 8.690 14.260 -11.918 1.00 . A A . 50 SER OG 1 1
16 20516 1 1 51 TRP C C 12.811 10.662 -15.763 1.00 . A A . 51 TRP C 1 1
16 20517 1 1 51 TRP CA C 11.479 10.070 -15.318 1.00 . A A . 51 TRP CA 1 1
16 20518 1 1 51 TRP CB C 10.929 9.144 -16.404 1.00 . A A . 51 TRP CB 1 1
16 20519 1 1 51 TRP CD1 C 9.225 8.239 -14.717 1.00 . A A . 51 TRP CD1 1 1
16 20520 1 1 51 TRP CD2 C 8.751 7.759 -16.853 1.00 . A A . 51 TRP CD2 1 1
16 20521 1 1 51 TRP CE2 C 7.745 7.209 -16.034 1.00 . A A . 51 TRP CE2 1 1
16 20522 1 1 51 TRP CE3 C 8.662 7.586 -18.237 1.00 . A A . 51 TRP CE3 1 1
16 20523 1 1 51 TRP CG C 9.687 8.414 -15.990 1.00 . A A . 51 TRP CG 1 1
16 20524 1 1 51 TRP CH2 C 6.606 6.344 -17.914 1.00 . A A . 51 TRP CH2 1 1
16 20525 1 1 51 TRP CZ2 C 6.667 6.498 -16.556 1.00 . A A . 51 TRP CZ2 1 1
16 20526 1 1 51 TRP CZ3 C 7.592 6.880 -18.753 1.00 . A A . 51 TRP CZ3 1 1
16 20527 1 1 51 TRP H H 9.722 11.222 -15.583 1.00 . A A . 51 TRP H 1 1
16 20528 1 1 51 TRP HA H 11.636 9.497 -14.416 1.00 . A A . 51 TRP HA 1 1
16 20529 1 1 51 TRP HB2 H 10.696 9.728 -17.282 1.00 . A A . 51 TRP HB2 1 1
16 20530 1 1 51 TRP HB3 H 11.681 8.409 -16.655 1.00 . A A . 51 TRP HB3 1 1
16 20531 1 1 51 TRP HD1 H 9.717 8.618 -13.835 1.00 . A A . 51 TRP HD1 1 1
16 20532 1 1 51 TRP HE1 H 7.533 7.260 -13.948 1.00 . A A . 51 TRP HE1 1 1
16 20533 1 1 51 TRP HE3 H 9.413 7.991 -18.899 1.00 . A A . 51 TRP HE3 1 1
16 20534 1 1 51 TRP HH2 H 5.788 5.799 -18.360 1.00 . A A . 51 TRP HH2 1 1
16 20535 1 1 51 TRP HZ2 H 5.898 6.080 -15.923 1.00 . A A . 51 TRP HZ2 1 1
16 20536 1 1 51 TRP HZ3 H 7.508 6.735 -19.820 1.00 . A A . 51 TRP HZ3 1 1
16 20537 1 1 51 TRP N N 10.515 11.122 -15.016 1.00 . A A . 51 TRP N 1 1
16 20538 1 1 51 TRP NE1 N 8.058 7.515 -14.736 1.00 . A A . 51 TRP NE1 1 1
16 20539 1 1 51 TRP O O 13.859 10.032 -15.623 1.00 . A A . 51 TRP O 1 1
16 20540 1 1 52 ASP C C 14.943 12.780 -15.614 1.00 . A A . 52 ASP C 1 1
16 20541 1 1 52 ASP CA C 13.968 12.554 -16.765 1.00 . A A . 52 ASP CA 1 1
16 20542 1 1 52 ASP CB C 13.607 13.892 -17.414 1.00 . A A . 52 ASP CB 1 1
16 20543 1 1 52 ASP CG C 13.643 13.829 -18.928 1.00 . A A . 52 ASP CG 1 1
16 20544 1 1 52 ASP H H 11.897 12.328 -16.385 1.00 . A A . 52 ASP H 1 1
16 20545 1 1 52 ASP HA H 14.440 11.923 -17.503 1.00 . A A . 52 ASP HA 1 1
16 20546 1 1 52 ASP HB2 H 12.612 14.177 -17.107 1.00 . A A . 52 ASP HB2 1 1
16 20547 1 1 52 ASP HB3 H 14.310 14.644 -17.086 1.00 . A A . 52 ASP HB3 1 1
16 20548 1 1 52 ASP N N 12.763 11.876 -16.300 1.00 . A A . 52 ASP N 1 1
16 20549 1 1 52 ASP O O 16.068 12.279 -15.615 1.00 . A A . 52 ASP O 1 1
16 20550 1 1 52 ASP OD1 O 12.565 13.673 -19.541 1.00 . A A . 52 ASP OD1 1 1
16 20551 1 1 52 ASP OD2 O 14.747 13.936 -19.501 1.00 . A A . 52 ASP OD2 1 1
16 20552 1 1 53 PRO C C 15.536 12.645 -12.538 1.00 . A A . 53 PRO C 1 1
16 20553 1 1 53 PRO CA C 15.324 13.861 -13.433 1.00 . A A . 53 PRO CA 1 1
16 20554 1 1 53 PRO CB C 14.506 14.928 -12.702 1.00 . A A . 53 PRO CB 1 1
16 20555 1 1 53 PRO CD C 13.175 14.181 -14.542 1.00 . A A . 53 PRO CD 1 1
16 20556 1 1 53 PRO CG C 13.099 14.684 -13.127 1.00 . A A . 53 PRO CG 1 1
16 20557 1 1 53 PRO HA H 16.283 14.271 -13.715 1.00 . A A . 53 PRO HA 1 1
16 20558 1 1 53 PRO HB2 H 14.623 14.806 -11.634 1.00 . A A . 53 PRO HB2 1 1
16 20559 1 1 53 PRO HB3 H 14.842 15.910 -12.997 1.00 . A A . 53 PRO HB3 1 1
16 20560 1 1 53 PRO HD2 H 12.396 13.457 -14.728 1.00 . A A . 53 PRO HD2 1 1
16 20561 1 1 53 PRO HD3 H 13.103 15.003 -15.239 1.00 . A A . 53 PRO HD3 1 1
16 20562 1 1 53 PRO HG2 H 12.646 13.941 -12.489 1.00 . A A . 53 PRO HG2 1 1
16 20563 1 1 53 PRO HG3 H 12.539 15.606 -13.087 1.00 . A A . 53 PRO HG3 1 1
16 20564 1 1 53 PRO N N 14.505 13.551 -14.609 1.00 . A A . 53 PRO N 1 1
16 20565 1 1 53 PRO O O 16.521 12.568 -11.803 1.00 . A A . 53 PRO O 1 1
16 20566 1 1 54 ILE C C 15.690 9.498 -12.400 1.00 . A A . 54 ILE C 1 1
16 20567 1 1 54 ILE CA C 14.694 10.485 -11.801 1.00 . A A . 54 ILE CA 1 1
16 20568 1 1 54 ILE CB C 13.322 9.797 -11.670 1.00 . A A . 54 ILE CB 1 1
16 20569 1 1 54 ILE CD1 C 10.983 10.098 -10.714 1.00 . A A . 54 ILE CD1 1 1
16 20570 1 1 54 ILE CG1 C 12.406 10.607 -10.750 1.00 . A A . 54 ILE CG1 1 1
16 20571 1 1 54 ILE CG2 C 13.489 8.379 -11.145 1.00 . A A . 54 ILE CG2 1 1
16 20572 1 1 54 ILE H H 13.845 11.817 -13.210 1.00 . A A . 54 ILE H 1 1
16 20573 1 1 54 ILE HA H 15.030 10.764 -10.813 1.00 . A A . 54 ILE HA 1 1
16 20574 1 1 54 ILE HB H 12.877 9.742 -12.651 1.00 . A A . 54 ILE HB 1 1
16 20575 1 1 54 ILE HD11 H 10.369 10.698 -11.369 1.00 . A A . 54 ILE HD11 1 1
16 20576 1 1 54 ILE HD12 H 10.959 9.069 -11.039 1.00 . A A . 54 ILE HD12 1 1
16 20577 1 1 54 ILE HD13 H 10.602 10.165 -9.704 1.00 . A A . 54 ILE HD13 1 1
16 20578 1 1 54 ILE HG12 H 12.796 10.573 -9.744 1.00 . A A . 54 ILE HG12 1 1
16 20579 1 1 54 ILE HG13 H 12.385 11.633 -11.088 1.00 . A A . 54 ILE HG13 1 1
16 20580 1 1 54 ILE HG21 H 14.425 8.300 -10.612 1.00 . A A . 54 ILE HG21 1 1
16 20581 1 1 54 ILE HG22 H 12.674 8.144 -10.478 1.00 . A A . 54 ILE HG22 1 1
16 20582 1 1 54 ILE HG23 H 13.488 7.686 -11.973 1.00 . A A . 54 ILE HG23 1 1
16 20583 1 1 54 ILE N N 14.607 11.698 -12.605 1.00 . A A . 54 ILE N 1 1
16 20584 1 1 54 ILE O O 16.508 8.914 -11.689 1.00 . A A . 54 ILE O 1 1
16 20585 1 1 55 THR C C 17.954 8.894 -14.355 1.00 . A A . 55 THR C 1 1
16 20586 1 1 55 THR CA C 16.512 8.402 -14.412 1.00 . A A . 55 THR CA 1 1
16 20587 1 1 55 THR CB C 16.100 8.225 -15.885 1.00 . A A . 55 THR CB 1 1
16 20588 1 1 55 THR CG2 C 17.104 7.356 -16.627 1.00 . A A . 55 THR CG2 1 1
16 20589 1 1 55 THR H H 14.944 9.811 -14.228 1.00 . A A . 55 THR H 1 1
16 20590 1 1 55 THR HA H 16.450 7.440 -13.924 1.00 . A A . 55 THR HA 1 1
16 20591 1 1 55 THR HB H 16.072 9.198 -16.355 1.00 . A A . 55 THR HB 1 1
16 20592 1 1 55 THR HG1 H 14.224 8.189 -16.493 1.00 . A A . 55 THR HG1 1 1
16 20593 1 1 55 THR HG21 H 17.612 6.713 -15.925 1.00 . A A . 55 THR HG21 1 1
16 20594 1 1 55 THR HG22 H 17.825 7.985 -17.126 1.00 . A A . 55 THR HG22 1 1
16 20595 1 1 55 THR HG23 H 16.586 6.753 -17.358 1.00 . A A . 55 THR HG23 1 1
16 20596 1 1 55 THR N N 15.617 9.317 -13.715 1.00 . A A . 55 THR N 1 1
16 20597 1 1 55 THR O O 18.868 8.130 -14.046 1.00 . A A . 55 THR O 1 1
16 20598 1 1 55 THR OG1 O 14.799 7.632 -15.962 1.00 . A A . 55 THR OG1 1 1
16 20599 1 1 56 ALA C C 20.072 10.744 -13.228 1.00 . A A . 56 ALA C 1 1
16 20600 1 1 56 ALA CA C 19.481 10.767 -14.634 1.00 . A A . 56 ALA CA 1 1
16 20601 1 1 56 ALA CB C 19.431 12.193 -15.164 1.00 . A A . 56 ALA CB 1 1
16 20602 1 1 56 ALA H H 17.381 10.732 -14.892 1.00 . A A . 56 ALA H 1 1
16 20603 1 1 56 ALA HA H 20.115 10.188 -15.289 1.00 . A A . 56 ALA HA 1 1
16 20604 1 1 56 ALA HB1 H 18.529 12.674 -14.815 1.00 . A A . 56 ALA HB1 1 1
16 20605 1 1 56 ALA HB2 H 20.292 12.739 -14.808 1.00 . A A . 56 ALA HB2 1 1
16 20606 1 1 56 ALA HB3 H 19.436 12.175 -16.243 1.00 . A A . 56 ALA HB3 1 1
16 20607 1 1 56 ALA N N 18.150 10.173 -14.654 1.00 . A A . 56 ALA N 1 1
16 20608 1 1 56 ALA O O 21.274 10.551 -13.053 1.00 . A A . 56 ALA O 1 1
16 20609 1 1 57 ALA C C 20.166 9.567 -10.424 1.00 . A A . 57 ALA C 1 1
16 20610 1 1 57 ALA CA C 19.655 10.943 -10.839 1.00 . A A . 57 ALA CA 1 1
16 20611 1 1 57 ALA CB C 18.518 11.382 -9.928 1.00 . A A . 57 ALA CB 1 1
16 20612 1 1 57 ALA H H 18.271 11.091 -12.432 1.00 . A A . 57 ALA H 1 1
16 20613 1 1 57 ALA HA H 20.459 11.659 -10.742 1.00 . A A . 57 ALA HA 1 1
16 20614 1 1 57 ALA HB1 H 18.810 11.242 -8.897 1.00 . A A . 57 ALA HB1 1 1
16 20615 1 1 57 ALA HB2 H 18.300 12.425 -10.102 1.00 . A A . 57 ALA HB2 1 1
16 20616 1 1 57 ALA HB3 H 17.640 10.790 -10.137 1.00 . A A . 57 ALA HB3 1 1
16 20617 1 1 57 ALA N N 19.218 10.942 -12.229 1.00 . A A . 57 ALA N 1 1
16 20618 1 1 57 ALA O O 21.192 9.452 -9.751 1.00 . A A . 57 ALA O 1 1
16 20619 1 1 58 LEU C C 21.092 6.749 -11.245 1.00 . A A . 58 LEU C 1 1
16 20620 1 1 58 LEU CA C 19.827 7.158 -10.497 1.00 . A A . 58 LEU CA 1 1
16 20621 1 1 58 LEU CB C 18.687 6.195 -10.835 1.00 . A A . 58 LEU CB 1 1
16 20622 1 1 58 LEU CD1 C 16.298 5.480 -10.579 1.00 . A A . 58 LEU CD1 1 1
16 20623 1 1 58 LEU CD2 C 17.660 6.030 -8.554 1.00 . A A . 58 LEU CD2 1 1
16 20624 1 1 58 LEU CG C 17.405 6.359 -10.018 1.00 . A A . 58 LEU CG 1 1
16 20625 1 1 58 LEU H H 18.639 8.682 -11.361 1.00 . A A . 58 LEU H 1 1
16 20626 1 1 58 LEU HA H 20.020 7.115 -9.436 1.00 . A A . 58 LEU HA 1 1
16 20627 1 1 58 LEU HB2 H 18.436 6.333 -11.876 1.00 . A A . 58 LEU HB2 1 1
16 20628 1 1 58 LEU HB3 H 19.050 5.188 -10.684 1.00 . A A . 58 LEU HB3 1 1
16 20629 1 1 58 LEU HD11 H 16.707 4.521 -10.859 1.00 . A A . 58 LEU HD11 1 1
16 20630 1 1 58 LEU HD12 H 15.867 5.955 -11.448 1.00 . A A . 58 LEU HD12 1 1
16 20631 1 1 58 LEU HD13 H 15.534 5.342 -9.829 1.00 . A A . 58 LEU HD13 1 1
16 20632 1 1 58 LEU HD21 H 18.559 6.530 -8.224 1.00 . A A . 58 LEU HD21 1 1
16 20633 1 1 58 LEU HD22 H 17.780 4.962 -8.441 1.00 . A A . 58 LEU HD22 1 1
16 20634 1 1 58 LEU HD23 H 16.823 6.363 -7.959 1.00 . A A . 58 LEU HD23 1 1
16 20635 1 1 58 LEU HG H 17.077 7.388 -10.078 1.00 . A A . 58 LEU HG 1 1
16 20636 1 1 58 LEU N N 19.446 8.527 -10.828 1.00 . A A . 58 LEU N 1 1
16 20637 1 1 58 LEU O O 21.920 6.004 -10.722 1.00 . A A . 58 LEU O 1 1
16 20638 1 1 59 SER C C 23.673 7.482 -12.662 1.00 . A A . 59 SER C 1 1
16 20639 1 1 59 SER CA C 22.398 6.928 -13.291 1.00 . A A . 59 SER CA 1 1
16 20640 1 1 59 SER CB C 22.223 7.495 -14.701 1.00 . A A . 59 SER CB 1 1
16 20641 1 1 59 SER H H 20.539 7.832 -12.832 1.00 . A A . 59 SER H 1 1
16 20642 1 1 59 SER HA H 22.479 5.853 -13.352 1.00 . A A . 59 SER HA 1 1
16 20643 1 1 59 SER HB2 H 21.430 6.964 -15.204 1.00 . A A . 59 SER HB2 1 1
16 20644 1 1 59 SER HB3 H 21.970 8.543 -14.635 1.00 . A A . 59 SER HB3 1 1
16 20645 1 1 59 SER HG H 23.201 7.036 -16.335 1.00 . A A . 59 SER HG 1 1
16 20646 1 1 59 SER N N 21.235 7.243 -12.471 1.00 . A A . 59 SER N 1 1
16 20647 1 1 59 SER O O 24.747 6.895 -12.791 1.00 . A A . 59 SER O 1 1
16 20648 1 1 59 SER OG O 23.414 7.360 -15.457 1.00 . A A . 59 SER OG 1 1
16 20649 1 1 60 GLN C C 24.932 8.649 -9.953 1.00 . A A . 60 GLN C 1 1
16 20650 1 1 60 GLN CA C 24.685 9.251 -11.332 1.00 . A A . 60 GLN CA 1 1
16 20651 1 1 60 GLN CB C 24.456 10.758 -11.210 1.00 . A A . 60 GLN CB 1 1
16 20652 1 1 60 GLN CD C 26.067 12.684 -10.926 1.00 . A A . 60 GLN CD 1 1
16 20653 1 1 60 GLN CG C 25.450 11.452 -10.293 1.00 . A A . 60 GLN CG 1 1
16 20654 1 1 60 GLN H H 22.662 9.036 -11.914 1.00 . A A . 60 GLN H 1 1
16 20655 1 1 60 GLN HA H 25.555 9.077 -11.948 1.00 . A A . 60 GLN HA 1 1
16 20656 1 1 60 GLN HB2 H 24.534 11.203 -12.191 1.00 . A A . 60 GLN HB2 1 1
16 20657 1 1 60 GLN HB3 H 23.463 10.929 -10.823 1.00 . A A . 60 GLN HB3 1 1
16 20658 1 1 60 GLN HE21 H 27.556 11.590 -11.661 1.00 . A A . 60 GLN HE21 1 1
16 20659 1 1 60 GLN HE22 H 27.613 13.278 -12.025 1.00 . A A . 60 GLN HE22 1 1
16 20660 1 1 60 GLN HG2 H 24.940 11.749 -9.389 1.00 . A A . 60 GLN HG2 1 1
16 20661 1 1 60 GLN HG3 H 26.240 10.757 -10.047 1.00 . A A . 60 GLN HG3 1 1
16 20662 1 1 60 GLN N N 23.544 8.616 -11.981 1.00 . A A . 60 GLN N 1 1
16 20663 1 1 60 GLN NE2 N 27.193 12.499 -11.606 1.00 . A A . 60 GLN NE2 1 1
16 20664 1 1 60 GLN O O 26.070 8.352 -9.588 1.00 . A A . 60 GLN O 1 1
16 20665 1 1 60 GLN OE1 O 25.538 13.789 -10.805 1.00 . A A . 60 GLN OE1 1 1
16 20666 1 1 61 ARG C C 24.761 6.608 -7.866 1.00 . A A . 61 ARG C 1 1
16 20667 1 1 61 ARG CA C 23.958 7.905 -7.850 1.00 . A A . 61 ARG CA 1 1
16 20668 1 1 61 ARG CB C 22.563 7.647 -7.277 1.00 . A A . 61 ARG CB 1 1
16 20669 1 1 61 ARG CD C 21.372 6.767 -5.247 1.00 . A A . 61 ARG CD 1 1
16 20670 1 1 61 ARG CG C 22.525 7.616 -5.758 1.00 . A A . 61 ARG CG 1 1
16 20671 1 1 61 ARG CZ C 22.245 6.004 -3.079 1.00 . A A . 61 ARG CZ 1 1
16 20672 1 1 61 ARG H H 22.978 8.727 -9.536 1.00 . A A . 61 ARG H 1 1
16 20673 1 1 61 ARG HA H 24.467 8.623 -7.224 1.00 . A A . 61 ARG HA 1 1
16 20674 1 1 61 ARG HB2 H 21.897 8.428 -7.615 1.00 . A A . 61 ARG HB2 1 1
16 20675 1 1 61 ARG HB3 H 22.207 6.697 -7.644 1.00 . A A . 61 ARG HB3 1 1
16 20676 1 1 61 ARG HD2 H 20.444 7.203 -5.585 1.00 . A A . 61 ARG HD2 1 1
16 20677 1 1 61 ARG HD3 H 21.469 5.770 -5.652 1.00 . A A . 61 ARG HD3 1 1
16 20678 1 1 61 ARG HE H 20.643 7.168 -3.317 1.00 . A A . 61 ARG HE 1 1
16 20679 1 1 61 ARG HG2 H 23.453 7.200 -5.392 1.00 . A A . 61 ARG HG2 1 1
16 20680 1 1 61 ARG HG3 H 22.410 8.624 -5.389 1.00 . A A . 61 ARG HG3 1 1
16 20681 1 1 61 ARG HH11 H 23.284 5.361 -4.688 1.00 . A A . 61 ARG HH11 1 1
16 20682 1 1 61 ARG HH12 H 23.889 4.831 -3.154 1.00 . A A . 61 ARG HH12 1 1
16 20683 1 1 61 ARG HH21 H 21.430 6.476 -1.291 1.00 . A A . 61 ARG HH21 1 1
16 20684 1 1 61 ARG HH22 H 22.833 5.464 -1.222 1.00 . A A . 61 ARG HH22 1 1
16 20685 1 1 61 ARG N N 23.858 8.471 -9.190 1.00 . A A . 61 ARG N 1 1
16 20686 1 1 61 ARG NE N 21.354 6.687 -3.789 1.00 . A A . 61 ARG NE 1 1
16 20687 1 1 61 ARG NH1 N 23.219 5.344 -3.691 1.00 . A A . 61 ARG NH1 1 1
16 20688 1 1 61 ARG NH2 N 22.163 5.979 -1.755 1.00 . A A . 61 ARG NH2 1 1
16 20689 1 1 61 ARG O O 25.656 6.411 -7.044 1.00 . A A . 61 ARG O 1 1
16 20690 1 1 62 ALA C C 26.632 4.652 -9.063 1.00 . A A . 62 ALA C 1 1
16 20691 1 1 62 ALA CA C 25.126 4.450 -8.929 1.00 . A A . 62 ALA CA 1 1
16 20692 1 1 62 ALA CB C 24.588 3.672 -10.121 1.00 . A A . 62 ALA CB 1 1
16 20693 1 1 62 ALA H H 23.712 5.942 -9.432 1.00 . A A . 62 ALA H 1 1
16 20694 1 1 62 ALA HA H 24.928 3.875 -8.036 1.00 . A A . 62 ALA HA 1 1
16 20695 1 1 62 ALA HB1 H 24.892 4.160 -11.036 1.00 . A A . 62 ALA HB1 1 1
16 20696 1 1 62 ALA HB2 H 24.981 2.667 -10.101 1.00 . A A . 62 ALA HB2 1 1
16 20697 1 1 62 ALA HB3 H 23.510 3.639 -10.072 1.00 . A A . 62 ALA HB3 1 1
16 20698 1 1 62 ALA N N 24.434 5.727 -8.806 1.00 . A A . 62 ALA N 1 1
16 20699 1 1 62 ALA O O 27.418 3.771 -8.717 1.00 . A A . 62 ALA O 1 1
16 20700 1 1 63 MET C C 29.033 6.705 -8.462 1.00 . A A . 63 MET C 1 1
16 20701 1 1 63 MET CA C 28.438 6.134 -9.745 1.00 . A A . 63 MET CA 1 1
16 20702 1 1 63 MET CB C 28.618 7.129 -10.892 1.00 . A A . 63 MET CB 1 1
16 20703 1 1 63 MET CE C 29.280 8.462 -13.862 1.00 . A A . 63 MET CE 1 1
16 20704 1 1 63 MET CG C 27.965 6.685 -12.191 1.00 . A A . 63 MET CG 1 1
16 20705 1 1 63 MET H H 26.351 6.480 -9.824 1.00 . A A . 63 MET H 1 1
16 20706 1 1 63 MET HA H 28.954 5.218 -9.990 1.00 . A A . 63 MET HA 1 1
16 20707 1 1 63 MET HB2 H 28.187 8.076 -10.603 1.00 . A A . 63 MET HB2 1 1
16 20708 1 1 63 MET HB3 H 29.674 7.264 -11.074 1.00 . A A . 63 MET HB3 1 1
16 20709 1 1 63 MET HE1 H 28.628 8.765 -14.668 1.00 . A A . 63 MET HE1 1 1
16 20710 1 1 63 MET HE2 H 29.012 8.995 -12.962 1.00 . A A . 63 MET HE2 1 1
16 20711 1 1 63 MET HE3 H 30.304 8.687 -14.123 1.00 . A A . 63 MET HE3 1 1
16 20712 1 1 63 MET HG2 H 27.589 5.680 -12.064 1.00 . A A . 63 MET HG2 1 1
16 20713 1 1 63 MET HG3 H 27.142 7.350 -12.409 1.00 . A A . 63 MET HG3 1 1
16 20714 1 1 63 MET N N 27.026 5.817 -9.566 1.00 . A A . 63 MET N 1 1
16 20715 1 1 63 MET O O 30.113 6.297 -8.032 1.00 . A A . 63 MET O 1 1
16 20716 1 1 63 MET SD S 29.109 6.701 -13.585 1.00 . A A . 63 MET SD 1 1
16 20717 1 1 64 ILE C C 29.080 7.231 -5.553 1.00 . A A . 64 ILE C 1 1
16 20718 1 1 64 ILE CA C 28.782 8.277 -6.622 1.00 . A A . 64 ILE CA 1 1
16 20719 1 1 64 ILE CB C 27.741 9.271 -6.075 1.00 . A A . 64 ILE CB 1 1
16 20720 1 1 64 ILE CD1 C 28.454 10.924 -7.874 1.00 . A A . 64 ILE CD1 1 1
16 20721 1 1 64 ILE CG1 C 27.300 10.239 -7.175 1.00 . A A . 64 ILE CG1 1 1
16 20722 1 1 64 ILE CG2 C 28.310 10.034 -4.888 1.00 . A A . 64 ILE CG2 1 1
16 20723 1 1 64 ILE H H 27.471 7.933 -8.247 1.00 . A A . 64 ILE H 1 1
16 20724 1 1 64 ILE HA H 29.689 8.820 -6.842 1.00 . A A . 64 ILE HA 1 1
16 20725 1 1 64 ILE HB H 26.884 8.711 -5.734 1.00 . A A . 64 ILE HB 1 1
16 20726 1 1 64 ILE HD11 H 29.075 10.183 -8.355 1.00 . A A . 64 ILE HD11 1 1
16 20727 1 1 64 ILE HD12 H 28.070 11.609 -8.615 1.00 . A A . 64 ILE HD12 1 1
16 20728 1 1 64 ILE HD13 H 29.041 11.470 -7.150 1.00 . A A . 64 ILE HD13 1 1
16 20729 1 1 64 ILE HG12 H 26.737 9.697 -7.918 1.00 . A A . 64 ILE HG12 1 1
16 20730 1 1 64 ILE HG13 H 26.673 11.004 -6.741 1.00 . A A . 64 ILE HG13 1 1
16 20731 1 1 64 ILE HG21 H 27.659 9.912 -4.035 1.00 . A A . 64 ILE HG21 1 1
16 20732 1 1 64 ILE HG22 H 29.290 9.648 -4.649 1.00 . A A . 64 ILE HG22 1 1
16 20733 1 1 64 ILE HG23 H 28.386 11.082 -5.136 1.00 . A A . 64 ILE HG23 1 1
16 20734 1 1 64 ILE N N 28.323 7.651 -7.856 1.00 . A A . 64 ILE N 1 1
16 20735 1 1 64 ILE O O 29.970 7.414 -4.721 1.00 . A A . 64 ILE O 1 1
16 20736 1 1 65 LEU C C 29.160 3.840 -5.274 1.00 . A A . 65 LEU C 1 1
16 20737 1 1 65 LEU CA C 28.517 5.056 -4.616 1.00 . A A . 65 LEU CA 1 1
16 20738 1 1 65 LEU CB C 27.175 4.665 -3.995 1.00 . A A . 65 LEU CB 1 1
16 20739 1 1 65 LEU CD1 C 27.918 4.925 -1.615 1.00 . A A . 65 LEU CD1 1 1
16 20740 1 1 65 LEU CD2 C 26.734 6.804 -2.765 1.00 . A A . 65 LEU CD2 1 1
16 20741 1 1 65 LEU CG C 26.854 5.292 -2.638 1.00 . A A . 65 LEU CG 1 1
16 20742 1 1 65 LEU H H 27.639 6.045 -6.268 1.00 . A A . 65 LEU H 1 1
16 20743 1 1 65 LEU HA H 29.173 5.418 -3.837 1.00 . A A . 65 LEU HA 1 1
16 20744 1 1 65 LEU HB2 H 26.396 4.952 -4.684 1.00 . A A . 65 LEU HB2 1 1
16 20745 1 1 65 LEU HB3 H 27.168 3.591 -3.874 1.00 . A A . 65 LEU HB3 1 1
16 20746 1 1 65 LEU HD11 H 27.489 4.950 -0.625 1.00 . A A . 65 LEU HD11 1 1
16 20747 1 1 65 LEU HD12 H 28.733 5.632 -1.673 1.00 . A A . 65 LEU HD12 1 1
16 20748 1 1 65 LEU HD13 H 28.289 3.932 -1.822 1.00 . A A . 65 LEU HD13 1 1
16 20749 1 1 65 LEU HD21 H 27.677 7.263 -2.508 1.00 . A A . 65 LEU HD21 1 1
16 20750 1 1 65 LEU HD22 H 25.965 7.161 -2.094 1.00 . A A . 65 LEU HD22 1 1
16 20751 1 1 65 LEU HD23 H 26.473 7.060 -3.781 1.00 . A A . 65 LEU HD23 1 1
16 20752 1 1 65 LEU HG H 25.907 4.909 -2.286 1.00 . A A . 65 LEU HG 1 1
16 20753 1 1 65 LEU N N 28.332 6.134 -5.581 1.00 . A A . 65 LEU N 1 1
16 20754 1 1 65 LEU O O 30.280 3.458 -4.937 1.00 . A A . 65 LEU O 1 1
16 20755 1 1 66 GLY C C 28.126 0.829 -6.661 1.00 . A A . 66 GLY C 1 1
16 20756 1 1 66 GLY CA C 28.961 2.070 -6.909 1.00 . A A . 66 GLY CA 1 1
16 20757 1 1 66 GLY H H 27.556 3.584 -6.445 1.00 . A A . 66 GLY H 1 1
16 20758 1 1 66 GLY HA2 H 28.979 2.273 -7.970 1.00 . A A . 66 GLY HA2 1 1
16 20759 1 1 66 GLY HA3 H 29.971 1.884 -6.572 1.00 . A A . 66 GLY HA3 1 1
16 20760 1 1 66 GLY N N 28.444 3.235 -6.217 1.00 . A A . 66 GLY N 1 1
16 20761 1 1 66 GLY O O 28.663 -0.264 -6.483 1.00 . A A . 66 GLY O 1 1
16 20762 1 1 67 LYS C C 25.107 -0.441 -7.681 1.00 . A A . 67 LYS C 1 1
16 20763 1 1 67 LYS CA C 25.896 -0.116 -6.417 1.00 . A A . 67 LYS CA 1 1
16 20764 1 1 67 LYS CB C 24.934 0.213 -5.273 1.00 . A A . 67 LYS CB 1 1
16 20765 1 1 67 LYS CD C 23.434 1.902 -4.176 1.00 . A A . 67 LYS CD 1 1
16 20766 1 1 67 LYS CE C 24.213 2.138 -2.891 1.00 . A A . 67 LYS CE 1 1
16 20767 1 1 67 LYS CG C 24.361 1.618 -5.345 1.00 . A A . 67 LYS CG 1 1
16 20768 1 1 67 LYS H H 26.440 1.895 -6.795 1.00 . A A . 67 LYS H 1 1
16 20769 1 1 67 LYS HA H 26.486 -0.977 -6.144 1.00 . A A . 67 LYS HA 1 1
16 20770 1 1 67 LYS HB2 H 24.114 -0.489 -5.296 1.00 . A A . 67 LYS HB2 1 1
16 20771 1 1 67 LYS HB3 H 25.461 0.109 -4.336 1.00 . A A . 67 LYS HB3 1 1
16 20772 1 1 67 LYS HD2 H 22.851 2.784 -4.396 1.00 . A A . 67 LYS HD2 1 1
16 20773 1 1 67 LYS HD3 H 22.774 1.058 -4.037 1.00 . A A . 67 LYS HD3 1 1
16 20774 1 1 67 LYS HE2 H 25.228 2.403 -3.144 1.00 . A A . 67 LYS HE2 1 1
16 20775 1 1 67 LYS HE3 H 23.752 2.951 -2.350 1.00 . A A . 67 LYS HE3 1 1
16 20776 1 1 67 LYS HG2 H 25.173 2.330 -5.328 1.00 . A A . 67 LYS HG2 1 1
16 20777 1 1 67 LYS HG3 H 23.807 1.724 -6.267 1.00 . A A . 67 LYS HG3 1 1
16 20778 1 1 67 LYS HZ1 H 24.464 1.193 -1.045 1.00 . A A . 67 LYS HZ1 1 1
16 20779 1 1 67 LYS HZ2 H 24.942 0.252 -2.367 1.00 . A A . 67 LYS HZ2 1 1
16 20780 1 1 67 LYS HZ3 H 23.298 0.467 -2.033 1.00 . A A . 67 LYS HZ3 1 1
16 20781 1 1 67 LYS N N 26.808 0.998 -6.647 1.00 . A A . 67 LYS N 1 1
16 20782 1 1 67 LYS NZ N 24.230 0.927 -2.024 1.00 . A A . 67 LYS NZ 1 1
16 20783 1 1 67 LYS O O 24.979 -1.605 -8.062 1.00 . A A . 67 LYS O 1 1
16 20784 1 1 68 SER C C 22.635 -0.537 -9.315 1.00 . A A . 68 SER C 1 1
16 20785 1 1 68 SER CA C 23.803 0.417 -9.549 1.00 . A A . 68 SER CA 1 1
16 20786 1 1 68 SER CB C 24.692 -0.115 -10.674 1.00 . A A . 68 SER CB 1 1
16 20787 1 1 68 SER H H 24.718 1.498 -7.975 1.00 . A A . 68 SER H 1 1
16 20788 1 1 68 SER HA H 23.412 1.382 -9.836 1.00 . A A . 68 SER HA 1 1
16 20789 1 1 68 SER HB2 H 24.391 -1.122 -10.923 1.00 . A A . 68 SER HB2 1 1
16 20790 1 1 68 SER HB3 H 24.586 0.518 -11.543 1.00 . A A . 68 SER HB3 1 1
16 20791 1 1 68 SER HG H 26.446 -0.974 -10.519 1.00 . A A . 68 SER HG 1 1
16 20792 1 1 68 SER N N 24.581 0.594 -8.329 1.00 . A A . 68 SER N 1 1
16 20793 1 1 68 SER O O 22.145 -1.176 -10.244 1.00 . A A . 68 SER O 1 1
16 20794 1 1 68 SER OG O 26.054 -0.130 -10.284 1.00 . A A . 68 SER OG 1 1
16 20795 1 1 69 GLY C C 19.747 -0.931 -8.145 1.00 . A A . 69 GLY C 1 1
16 20796 1 1 69 GLY CA C 21.087 -1.503 -7.728 1.00 . A A . 69 GLY CA 1 1
16 20797 1 1 69 GLY H H 22.623 -0.092 -7.363 1.00 . A A . 69 GLY H 1 1
16 20798 1 1 69 GLY HA2 H 21.231 -2.452 -8.223 1.00 . A A . 69 GLY HA2 1 1
16 20799 1 1 69 GLY HA3 H 21.081 -1.663 -6.660 1.00 . A A . 69 GLY HA3 1 1
16 20800 1 1 69 GLY N N 22.194 -0.626 -8.064 1.00 . A A . 69 GLY N 1 1
16 20801 1 1 69 GLY O O 19.091 -1.460 -9.042 1.00 . A A . 69 GLY O 1 1
16 20802 1 1 70 GLU C C 17.943 1.072 -9.293 1.00 . A A . 70 GLU C 1 1
16 20803 1 1 70 GLU CA C 18.065 0.794 -7.798 1.00 . A A . 70 GLU CA 1 1
16 20804 1 1 70 GLU CB C 17.924 2.099 -7.012 1.00 . A A . 70 GLU CB 1 1
16 20805 1 1 70 GLU CD C 15.926 3.548 -7.549 1.00 . A A . 70 GLU CD 1 1
16 20806 1 1 70 GLU CG C 16.487 2.449 -6.667 1.00 . A A . 70 GLU CG 1 1
16 20807 1 1 70 GLU H H 19.905 0.527 -6.786 1.00 . A A . 70 GLU H 1 1
16 20808 1 1 70 GLU HA H 17.275 0.120 -7.504 1.00 . A A . 70 GLU HA 1 1
16 20809 1 1 70 GLU HB2 H 18.483 2.013 -6.092 1.00 . A A . 70 GLU HB2 1 1
16 20810 1 1 70 GLU HB3 H 18.338 2.905 -7.599 1.00 . A A . 70 GLU HB3 1 1
16 20811 1 1 70 GLU HG2 H 15.876 1.567 -6.786 1.00 . A A . 70 GLU HG2 1 1
16 20812 1 1 70 GLU HG3 H 16.446 2.778 -5.639 1.00 . A A . 70 GLU HG3 1 1
16 20813 1 1 70 GLU N N 19.338 0.152 -7.491 1.00 . A A . 70 GLU N 1 1
16 20814 1 1 70 GLU O O 16.843 1.083 -9.847 1.00 . A A . 70 GLU O 1 1
16 20815 1 1 70 GLU OE1 O 15.778 3.312 -8.767 1.00 . A A . 70 GLU OE1 1 1
16 20816 1 1 70 GLU OE2 O 15.636 4.642 -7.023 1.00 . A A . 70 GLU OE2 1 1
16 20817 1 1 71 LEU C C 18.506 0.418 -12.164 1.00 . A A . 71 LEU C 1 1
16 20818 1 1 71 LEU CA C 19.103 1.578 -11.373 1.00 . A A . 71 LEU CA 1 1
16 20819 1 1 71 LEU CB C 20.535 1.844 -11.839 1.00 . A A . 71 LEU CB 1 1
16 20820 1 1 71 LEU CD1 C 22.383 3.434 -12.422 1.00 . A A . 71 LEU CD1 1 1
16 20821 1 1 71 LEU CD2 C 20.012 4.031 -12.947 1.00 . A A . 71 LEU CD2 1 1
16 20822 1 1 71 LEU CG C 20.935 3.314 -11.973 1.00 . A A . 71 LEU CG 1 1
16 20823 1 1 71 LEU H H 19.926 1.277 -9.447 1.00 . A A . 71 LEU H 1 1
16 20824 1 1 71 LEU HA H 18.506 2.461 -11.548 1.00 . A A . 71 LEU HA 1 1
16 20825 1 1 71 LEU HB2 H 21.205 1.383 -11.129 1.00 . A A . 71 LEU HB2 1 1
16 20826 1 1 71 LEU HB3 H 20.660 1.376 -12.805 1.00 . A A . 71 LEU HB3 1 1
16 20827 1 1 71 LEU HD11 H 22.920 2.538 -12.149 1.00 . A A . 71 LEU HD11 1 1
16 20828 1 1 71 LEU HD12 H 22.839 4.287 -11.943 1.00 . A A . 71 LEU HD12 1 1
16 20829 1 1 71 LEU HD13 H 22.418 3.563 -13.494 1.00 . A A . 71 LEU HD13 1 1
16 20830 1 1 71 LEU HD21 H 20.454 4.973 -13.235 1.00 . A A . 71 LEU HD21 1 1
16 20831 1 1 71 LEU HD22 H 19.058 4.211 -12.473 1.00 . A A . 71 LEU HD22 1 1
16 20832 1 1 71 LEU HD23 H 19.868 3.418 -13.825 1.00 . A A . 71 LEU HD23 1 1
16 20833 1 1 71 LEU HG H 20.845 3.795 -11.009 1.00 . A A . 71 LEU HG 1 1
16 20834 1 1 71 LEU N N 19.081 1.298 -9.942 1.00 . A A . 71 LEU N 1 1
16 20835 1 1 71 LEU O O 17.663 0.617 -13.039 1.00 . A A . 71 LEU O 1 1
16 20836 1 1 72 LYS C C 16.932 -2.050 -12.484 1.00 . A A . 72 LYS C 1 1
16 20837 1 1 72 LYS CA C 18.455 -1.989 -12.526 1.00 . A A . 72 LYS CA 1 1
16 20838 1 1 72 LYS CB C 19.045 -3.245 -11.882 1.00 . A A . 72 LYS CB 1 1
16 20839 1 1 72 LYS CD C 19.408 -4.479 -14.040 1.00 . A A . 72 LYS CD 1 1
16 20840 1 1 72 LYS CE C 19.657 -5.967 -14.230 1.00 . A A . 72 LYS CE 1 1
16 20841 1 1 72 LYS CG C 20.051 -3.965 -12.763 1.00 . A A . 72 LYS CG 1 1
16 20842 1 1 72 LYS H H 19.621 -0.890 -11.142 1.00 . A A . 72 LYS H 1 1
16 20843 1 1 72 LYS HA H 18.773 -1.940 -13.557 1.00 . A A . 72 LYS HA 1 1
16 20844 1 1 72 LYS HB2 H 19.537 -2.967 -10.962 1.00 . A A . 72 LYS HB2 1 1
16 20845 1 1 72 LYS HB3 H 18.241 -3.931 -11.656 1.00 . A A . 72 LYS HB3 1 1
16 20846 1 1 72 LYS HD2 H 18.343 -4.307 -13.991 1.00 . A A . 72 LYS HD2 1 1
16 20847 1 1 72 LYS HD3 H 19.823 -3.943 -14.882 1.00 . A A . 72 LYS HD3 1 1
16 20848 1 1 72 LYS HE2 H 20.457 -6.272 -13.573 1.00 . A A . 72 LYS HE2 1 1
16 20849 1 1 72 LYS HE3 H 18.756 -6.505 -13.973 1.00 . A A . 72 LYS HE3 1 1
16 20850 1 1 72 LYS HG2 H 20.845 -3.280 -13.022 1.00 . A A . 72 LYS HG2 1 1
16 20851 1 1 72 LYS HG3 H 20.461 -4.802 -12.215 1.00 . A A . 72 LYS HG3 1 1
16 20852 1 1 72 LYS HZ1 H 20.624 -5.534 -16.030 1.00 . A A . 72 LYS HZ1 1 1
16 20853 1 1 72 LYS HZ2 H 19.177 -6.389 -16.219 1.00 . A A . 72 LYS HZ2 1 1
16 20854 1 1 72 LYS HZ3 H 20.563 -7.185 -15.665 1.00 . A A . 72 LYS HZ3 1 1
16 20855 1 1 72 LYS N N 18.947 -0.795 -11.849 1.00 . A A . 72 LYS N 1 1
16 20856 1 1 72 LYS NZ N 20.032 -6.292 -15.634 1.00 . A A . 72 LYS NZ 1 1
16 20857 1 1 72 LYS O O 16.270 -2.031 -13.522 1.00 . A A . 72 LYS O 1 1
16 20858 1 1 73 THR C C 14.238 -1.063 -11.861 1.00 . A A . 73 THR C 1 1
16 20859 1 1 73 THR CA C 14.935 -2.183 -11.098 1.00 . A A . 73 THR CA 1 1
16 20860 1 1 73 THR CB C 14.548 -2.095 -9.610 1.00 . A A . 73 THR CB 1 1
16 20861 1 1 73 THR CG2 C 13.244 -2.831 -9.346 1.00 . A A . 73 THR CG2 1 1
16 20862 1 1 73 THR H H 16.961 -2.131 -10.487 1.00 . A A . 73 THR H 1 1
16 20863 1 1 73 THR HA H 14.593 -3.134 -11.482 1.00 . A A . 73 THR HA 1 1
16 20864 1 1 73 THR HB H 14.416 -1.054 -9.349 1.00 . A A . 73 THR HB 1 1
16 20865 1 1 73 THR HG1 H 15.528 -2.293 -7.910 1.00 . A A . 73 THR HG1 1 1
16 20866 1 1 73 THR HG21 H 12.413 -2.157 -9.493 1.00 . A A . 73 THR HG21 1 1
16 20867 1 1 73 THR HG22 H 13.236 -3.196 -8.329 1.00 . A A . 73 THR HG22 1 1
16 20868 1 1 73 THR HG23 H 13.156 -3.664 -10.027 1.00 . A A . 73 THR HG23 1 1
16 20869 1 1 73 THR N N 16.381 -2.120 -11.276 1.00 . A A . 73 THR N 1 1
16 20870 1 1 73 THR O O 13.181 -1.269 -12.457 1.00 . A A . 73 THR O 1 1
16 20871 1 1 73 THR OG1 O 15.589 -2.651 -8.799 1.00 . A A . 73 THR OG1 1 1
16 20872 1 1 74 TRP C C 14.246 1.050 -14.037 1.00 . A A . 74 TRP C 1 1
16 20873 1 1 74 TRP CA C 14.272 1.277 -12.529 1.00 . A A . 74 TRP CA 1 1
16 20874 1 1 74 TRP CB C 15.078 2.536 -12.204 1.00 . A A . 74 TRP CB 1 1
16 20875 1 1 74 TRP CD1 C 15.249 4.647 -13.647 1.00 . A A . 74 TRP CD1 1 1
16 20876 1 1 74 TRP CD2 C 13.204 4.261 -12.818 1.00 . A A . 74 TRP CD2 1 1
16 20877 1 1 74 TRP CE2 C 13.163 5.441 -13.587 1.00 . A A . 74 TRP CE2 1 1
16 20878 1 1 74 TRP CE3 C 12.032 3.819 -12.199 1.00 . A A . 74 TRP CE3 1 1
16 20879 1 1 74 TRP CG C 14.548 3.769 -12.871 1.00 . A A . 74 TRP CG 1 1
16 20880 1 1 74 TRP CH2 C 10.863 5.727 -13.131 1.00 . A A . 74 TRP CH2 1 1
16 20881 1 1 74 TRP CZ2 C 11.995 6.183 -13.749 1.00 . A A . 74 TRP CZ2 1 1
16 20882 1 1 74 TRP CZ3 C 10.875 4.556 -12.361 1.00 . A A . 74 TRP CZ3 1 1
16 20883 1 1 74 TRP H H 15.678 0.225 -11.346 1.00 . A A . 74 TRP H 1 1
16 20884 1 1 74 TRP HA H 13.259 1.409 -12.179 1.00 . A A . 74 TRP HA 1 1
16 20885 1 1 74 TRP HB2 H 15.062 2.701 -11.137 1.00 . A A . 74 TRP HB2 1 1
16 20886 1 1 74 TRP HB3 H 16.099 2.394 -12.528 1.00 . A A . 74 TRP HB3 1 1
16 20887 1 1 74 TRP HD1 H 16.299 4.551 -13.877 1.00 . A A . 74 TRP HD1 1 1
16 20888 1 1 74 TRP HE1 H 14.691 6.405 -14.652 1.00 . A A . 74 TRP HE1 1 1
16 20889 1 1 74 TRP HE3 H 12.021 2.919 -11.602 1.00 . A A . 74 TRP HE3 1 1
16 20890 1 1 74 TRP HH2 H 9.936 6.271 -13.230 1.00 . A A . 74 TRP HH2 1 1
16 20891 1 1 74 TRP HZ2 H 11.970 7.087 -14.340 1.00 . A A . 74 TRP HZ2 1 1
16 20892 1 1 74 TRP HZ3 H 9.959 4.230 -11.889 1.00 . A A . 74 TRP HZ3 1 1
16 20893 1 1 74 TRP N N 14.837 0.123 -11.838 1.00 . A A . 74 TRP N 1 1
16 20894 1 1 74 TRP NE1 N 14.422 5.655 -14.081 1.00 . A A . 74 TRP NE1 1 1
16 20895 1 1 74 TRP O O 13.220 1.249 -14.686 1.00 . A A . 74 TRP O 1 1
16 20896 1 1 75 GLY C C 14.495 -0.684 -16.477 1.00 . A A . 75 GLY C 1 1
16 20897 1 1 75 GLY CA C 15.466 0.384 -16.015 1.00 . A A . 75 GLY CA 1 1
16 20898 1 1 75 GLY H H 16.168 0.490 -14.020 1.00 . A A . 75 GLY H 1 1
16 20899 1 1 75 GLY HA2 H 15.253 1.303 -16.542 1.00 . A A . 75 GLY HA2 1 1
16 20900 1 1 75 GLY HA3 H 16.471 0.069 -16.255 1.00 . A A . 75 GLY HA3 1 1
16 20901 1 1 75 GLY N N 15.382 0.632 -14.588 1.00 . A A . 75 GLY N 1 1
16 20902 1 1 75 GLY O O 13.959 -0.610 -17.584 1.00 . A A . 75 GLY O 1 1
16 20903 1 1 76 LEU C C 11.903 -2.334 -15.788 1.00 . A A . 76 LEU C 1 1
16 20904 1 1 76 LEU CA C 13.354 -2.770 -15.957 1.00 . A A . 76 LEU CA 1 1
16 20905 1 1 76 LEU CB C 13.640 -3.985 -15.073 1.00 . A A . 76 LEU CB 1 1
16 20906 1 1 76 LEU CD1 C 14.896 -6.105 -14.612 1.00 . A A . 76 LEU CD1 1 1
16 20907 1 1 76 LEU CD2 C 14.345 -5.468 -16.967 1.00 . A A . 76 LEU CD2 1 1
16 20908 1 1 76 LEU CG C 14.711 -4.950 -15.584 1.00 . A A . 76 LEU CG 1 1
16 20909 1 1 76 LEU H H 14.723 -1.685 -14.762 1.00 . A A . 76 LEU H 1 1
16 20910 1 1 76 LEU HA H 13.518 -3.041 -16.990 1.00 . A A . 76 LEU HA 1 1
16 20911 1 1 76 LEU HB2 H 13.956 -3.623 -14.106 1.00 . A A . 76 LEU HB2 1 1
16 20912 1 1 76 LEU HB3 H 12.719 -4.539 -14.964 1.00 . A A . 76 LEU HB3 1 1
16 20913 1 1 76 LEU HD11 H 15.566 -5.806 -13.820 1.00 . A A . 76 LEU HD11 1 1
16 20914 1 1 76 LEU HD12 H 15.313 -6.953 -15.135 1.00 . A A . 76 LEU HD12 1 1
16 20915 1 1 76 LEU HD13 H 13.939 -6.378 -14.191 1.00 . A A . 76 LEU HD13 1 1
16 20916 1 1 76 LEU HD21 H 13.282 -5.656 -17.011 1.00 . A A . 76 LEU HD21 1 1
16 20917 1 1 76 LEU HD22 H 14.881 -6.387 -17.161 1.00 . A A . 76 LEU HD22 1 1
16 20918 1 1 76 LEU HD23 H 14.613 -4.731 -17.710 1.00 . A A . 76 LEU HD23 1 1
16 20919 1 1 76 LEU HG H 15.653 -4.425 -15.660 1.00 . A A . 76 LEU HG 1 1
16 20920 1 1 76 LEU N N 14.267 -1.681 -15.629 1.00 . A A . 76 LEU N 1 1
16 20921 1 1 76 LEU O O 11.101 -2.434 -16.717 1.00 . A A . 76 LEU O 1 1
16 20922 1 1 77 VAL C C 9.715 -0.438 -15.382 1.00 . A A . 77 VAL C 1 1
16 20923 1 1 77 VAL CA C 10.217 -1.394 -14.305 1.00 . A A . 77 VAL CA 1 1
16 20924 1 1 77 VAL CB C 10.142 -0.692 -12.936 1.00 . A A . 77 VAL CB 1 1
16 20925 1 1 77 VAL CG1 C 8.795 -0.008 -12.760 1.00 . A A . 77 VAL CG1 1 1
16 20926 1 1 77 VAL CG2 C 10.395 -1.686 -11.814 1.00 . A A . 77 VAL CG2 1 1
16 20927 1 1 77 VAL H H 12.254 -1.794 -13.895 1.00 . A A . 77 VAL H 1 1
16 20928 1 1 77 VAL HA H 9.572 -2.260 -14.278 1.00 . A A . 77 VAL HA 1 1
16 20929 1 1 77 VAL HB H 10.912 0.064 -12.900 1.00 . A A . 77 VAL HB 1 1
16 20930 1 1 77 VAL HG11 H 8.909 1.056 -12.911 1.00 . A A . 77 VAL HG11 1 1
16 20931 1 1 77 VAL HG12 H 8.093 -0.402 -13.480 1.00 . A A . 77 VAL HG12 1 1
16 20932 1 1 77 VAL HG13 H 8.427 -0.190 -11.761 1.00 . A A . 77 VAL HG13 1 1
16 20933 1 1 77 VAL HG21 H 9.520 -1.747 -11.184 1.00 . A A . 77 VAL HG21 1 1
16 20934 1 1 77 VAL HG22 H 10.604 -2.660 -12.234 1.00 . A A . 77 VAL HG22 1 1
16 20935 1 1 77 VAL HG23 H 11.240 -1.360 -11.226 1.00 . A A . 77 VAL HG23 1 1
16 20936 1 1 77 VAL N N 11.571 -1.849 -14.596 1.00 . A A . 77 VAL N 1 1
16 20937 1 1 77 VAL O O 8.676 -0.672 -16.000 1.00 . A A . 77 VAL O 1 1
16 20938 1 1 78 LEU C C 9.933 0.986 -17.979 1.00 . A A . 78 LEU C 1 1
16 20939 1 1 78 LEU CA C 10.091 1.632 -16.606 1.00 . A A . 78 LEU CA 1 1
16 20940 1 1 78 LEU CB C 11.146 2.738 -16.669 1.00 . A A . 78 LEU CB 1 1
16 20941 1 1 78 LEU CD1 C 9.606 4.715 -16.717 1.00 . A A . 78 LEU CD1 1 1
16 20942 1 1 78 LEU CD2 C 11.942 4.933 -17.583 1.00 . A A . 78 LEU CD2 1 1
16 20943 1 1 78 LEU CG C 10.747 4.004 -17.428 1.00 . A A . 78 LEU CG 1 1
16 20944 1 1 78 LEU H H 11.277 0.772 -15.078 1.00 . A A . 78 LEU H 1 1
16 20945 1 1 78 LEU HA H 9.146 2.064 -16.314 1.00 . A A . 78 LEU HA 1 1
16 20946 1 1 78 LEU HB2 H 11.388 3.023 -15.656 1.00 . A A . 78 LEU HB2 1 1
16 20947 1 1 78 LEU HB3 H 12.025 2.329 -17.146 1.00 . A A . 78 LEU HB3 1 1
16 20948 1 1 78 LEU HD11 H 9.990 5.576 -16.191 1.00 . A A . 78 LEU HD11 1 1
16 20949 1 1 78 LEU HD12 H 9.144 4.040 -16.012 1.00 . A A . 78 LEU HD12 1 1
16 20950 1 1 78 LEU HD13 H 8.872 5.034 -17.443 1.00 . A A . 78 LEU HD13 1 1
16 20951 1 1 78 LEU HD21 H 12.370 4.806 -18.566 1.00 . A A . 78 LEU HD21 1 1
16 20952 1 1 78 LEU HD22 H 12.683 4.693 -16.834 1.00 . A A . 78 LEU HD22 1 1
16 20953 1 1 78 LEU HD23 H 11.621 5.956 -17.458 1.00 . A A . 78 LEU HD23 1 1
16 20954 1 1 78 LEU HG H 10.404 3.731 -18.416 1.00 . A A . 78 LEU HG 1 1
16 20955 1 1 78 LEU N N 10.460 0.640 -15.602 1.00 . A A . 78 LEU N 1 1
16 20956 1 1 78 LEU O O 9.234 1.509 -18.845 1.00 . A A . 78 LEU O 1 1
16 20957 1 1 79 GLY C C 9.098 -1.329 -19.747 1.00 . A A . 79 GLY C 1 1
16 20958 1 1 79 GLY CA C 10.505 -0.857 -19.437 1.00 . A A . 79 GLY CA 1 1
16 20959 1 1 79 GLY H H 11.130 -0.526 -17.441 1.00 . A A . 79 GLY H 1 1
16 20960 1 1 79 GLY HA2 H 10.832 -0.194 -20.223 1.00 . A A . 79 GLY HA2 1 1
16 20961 1 1 79 GLY HA3 H 11.161 -1.714 -19.405 1.00 . A A . 79 GLY HA3 1 1
16 20962 1 1 79 GLY N N 10.587 -0.156 -18.168 1.00 . A A . 79 GLY N 1 1
16 20963 1 1 79 GLY O O 8.799 -1.708 -20.880 1.00 . A A . 79 GLY O 1 1
16 20964 1 1 80 ALA C C 5.911 -0.542 -19.002 1.00 . A A . 80 ALA C 1 1
16 20965 1 1 80 ALA CA C 6.850 -1.739 -18.910 1.00 . A A . 80 ALA CA 1 1
16 20966 1 1 80 ALA CB C 6.436 -2.651 -17.765 1.00 . A A . 80 ALA CB 1 1
16 20967 1 1 80 ALA H H 8.531 -0.997 -17.860 1.00 . A A . 80 ALA H 1 1
16 20968 1 1 80 ALA HA H 6.788 -2.304 -19.829 1.00 . A A . 80 ALA HA 1 1
16 20969 1 1 80 ALA HB1 H 7.053 -2.448 -16.903 1.00 . A A . 80 ALA HB1 1 1
16 20970 1 1 80 ALA HB2 H 5.400 -2.470 -17.518 1.00 . A A . 80 ALA HB2 1 1
16 20971 1 1 80 ALA HB3 H 6.560 -3.682 -18.063 1.00 . A A . 80 ALA HB3 1 1
16 20972 1 1 80 ALA N N 8.233 -1.309 -18.739 1.00 . A A . 80 ALA N 1 1
16 20973 1 1 80 ALA O O 4.887 -0.594 -19.685 1.00 . A A . 80 ALA O 1 1
16 20974 1 1 81 LEU C C 5.589 2.492 -19.638 1.00 . A A . 81 LEU C 1 1
16 20975 1 1 81 LEU CA C 5.451 1.748 -18.314 1.00 . A A . 81 LEU CA 1 1
16 20976 1 1 81 LEU CB C 5.859 2.661 -17.157 1.00 . A A . 81 LEU CB 1 1
16 20977 1 1 81 LEU CD1 C 6.600 1.206 -15.256 1.00 . A A . 81 LEU CD1 1 1
16 20978 1 1 81 LEU CD2 C 5.356 3.325 -14.792 1.00 . A A . 81 LEU CD2 1 1
16 20979 1 1 81 LEU CG C 5.523 2.157 -15.753 1.00 . A A . 81 LEU CG 1 1
16 20980 1 1 81 LEU H H 7.091 0.518 -17.786 1.00 . A A . 81 LEU H 1 1
16 20981 1 1 81 LEU HA H 4.420 1.455 -18.185 1.00 . A A . 81 LEU HA 1 1
16 20982 1 1 81 LEU HB2 H 6.927 2.806 -17.210 1.00 . A A . 81 LEU HB2 1 1
16 20983 1 1 81 LEU HB3 H 5.362 3.611 -17.296 1.00 . A A . 81 LEU HB3 1 1
16 20984 1 1 81 LEU HD11 H 6.360 0.880 -14.255 1.00 . A A . 81 LEU HD11 1 1
16 20985 1 1 81 LEU HD12 H 7.554 1.713 -15.250 1.00 . A A . 81 LEU HD12 1 1
16 20986 1 1 81 LEU HD13 H 6.653 0.348 -15.911 1.00 . A A . 81 LEU HD13 1 1
16 20987 1 1 81 LEU HD21 H 6.222 3.967 -14.853 1.00 . A A . 81 LEU HD21 1 1
16 20988 1 1 81 LEU HD22 H 5.256 2.950 -13.784 1.00 . A A . 81 LEU HD22 1 1
16 20989 1 1 81 LEU HD23 H 4.472 3.886 -15.058 1.00 . A A . 81 LEU HD23 1 1
16 20990 1 1 81 LEU HG H 4.589 1.614 -15.786 1.00 . A A . 81 LEU HG 1 1
16 20991 1 1 81 LEU N N 6.264 0.536 -18.311 1.00 . A A . 81 LEU N 1 1
16 20992 1 1 81 LEU O O 4.609 3.004 -20.181 1.00 . A A . 81 LEU O 1 1
16 20993 1 1 82 LYS C C 6.209 2.660 -22.535 1.00 . A A . 82 LYS C 1 1
16 20994 1 1 82 LYS CA C 7.079 3.227 -21.418 1.00 . A A . 82 LYS CA 1 1
16 20995 1 1 82 LYS CB C 8.558 3.092 -21.790 1.00 . A A . 82 LYS CB 1 1
16 20996 1 1 82 LYS CD C 9.812 4.950 -20.657 1.00 . A A . 82 LYS CD 1 1
16 20997 1 1 82 LYS CE C 10.393 6.347 -20.813 1.00 . A A . 82 LYS CE 1 1
16 20998 1 1 82 LYS CG C 9.263 4.425 -21.972 1.00 . A A . 82 LYS CG 1 1
16 20999 1 1 82 LYS H H 7.553 2.121 -19.676 1.00 . A A . 82 LYS H 1 1
16 21000 1 1 82 LYS HA H 6.843 4.272 -21.289 1.00 . A A . 82 LYS HA 1 1
16 21001 1 1 82 LYS HB2 H 9.065 2.544 -21.009 1.00 . A A . 82 LYS HB2 1 1
16 21002 1 1 82 LYS HB3 H 8.635 2.538 -22.714 1.00 . A A . 82 LYS HB3 1 1
16 21003 1 1 82 LYS HD2 H 9.014 4.984 -19.931 1.00 . A A . 82 LYS HD2 1 1
16 21004 1 1 82 LYS HD3 H 10.589 4.284 -20.309 1.00 . A A . 82 LYS HD3 1 1
16 21005 1 1 82 LYS HE2 H 10.648 6.729 -19.836 1.00 . A A . 82 LYS HE2 1 1
16 21006 1 1 82 LYS HE3 H 11.284 6.286 -21.420 1.00 . A A . 82 LYS HE3 1 1
16 21007 1 1 82 LYS HG2 H 10.080 4.298 -22.666 1.00 . A A . 82 LYS HG2 1 1
16 21008 1 1 82 LYS HG3 H 8.559 5.143 -22.370 1.00 . A A . 82 LYS HG3 1 1
16 21009 1 1 82 LYS HZ1 H 9.382 8.172 -20.928 1.00 . A A . 82 LYS HZ1 1 1
16 21010 1 1 82 LYS HZ2 H 8.480 6.853 -21.483 1.00 . A A . 82 LYS HZ2 1 1
16 21011 1 1 82 LYS HZ3 H 9.729 7.484 -22.435 1.00 . A A . 82 LYS HZ3 1 1
16 21012 1 1 82 LYS N N 6.812 2.548 -20.155 1.00 . A A . 82 LYS N 1 1
16 21013 1 1 82 LYS NZ N 9.428 7.279 -21.461 1.00 . A A . 82 LYS NZ 1 1
16 21014 1 1 82 LYS O O 5.536 3.403 -23.248 1.00 . A A . 82 LYS O 1 1
16 21015 1 1 83 ALA C C 3.955 0.678 -23.352 1.00 . A A . 83 ALA C 1 1
16 21016 1 1 83 ALA CA C 5.438 0.672 -23.709 1.00 . A A . 83 ALA CA 1 1
16 21017 1 1 83 ALA CB C 5.929 -0.754 -23.910 1.00 . A A . 83 ALA CB 1 1
16 21018 1 1 83 ALA H H 6.785 0.800 -22.081 1.00 . A A . 83 ALA H 1 1
16 21019 1 1 83 ALA HA H 5.577 1.209 -24.636 1.00 . A A . 83 ALA HA 1 1
16 21020 1 1 83 ALA HB1 H 6.662 -0.773 -24.703 1.00 . A A . 83 ALA HB1 1 1
16 21021 1 1 83 ALA HB2 H 6.377 -1.112 -22.995 1.00 . A A . 83 ALA HB2 1 1
16 21022 1 1 83 ALA HB3 H 5.095 -1.387 -24.175 1.00 . A A . 83 ALA HB3 1 1
16 21023 1 1 83 ALA N N 6.228 1.339 -22.681 1.00 . A A . 83 ALA N 1 1
16 21024 1 1 83 ALA O O 3.098 0.514 -24.219 1.00 . A A . 83 ALA O 1 1
16 21025 1 1 84 ALA C C 1.587 2.190 -22.012 1.00 . A A . 84 ALA C 1 1
16 21026 1 1 84 ALA CA C 2.282 0.896 -21.599 1.00 . A A . 84 ALA CA 1 1
16 21027 1 1 84 ALA CB C 2.236 0.730 -20.087 1.00 . A A . 84 ALA CB 1 1
16 21028 1 1 84 ALA H H 4.388 0.993 -21.426 1.00 . A A . 84 ALA H 1 1
16 21029 1 1 84 ALA HA H 1.760 0.062 -22.044 1.00 . A A . 84 ALA HA 1 1
16 21030 1 1 84 ALA HB1 H 1.494 1.398 -19.675 1.00 . A A . 84 ALA HB1 1 1
16 21031 1 1 84 ALA HB2 H 1.978 -0.290 -19.845 1.00 . A A . 84 ALA HB2 1 1
16 21032 1 1 84 ALA HB3 H 3.204 0.965 -19.670 1.00 . A A . 84 ALA HB3 1 1
16 21033 1 1 84 ALA N N 3.661 0.868 -22.070 1.00 . A A . 84 ALA N 1 1
16 21034 1 1 84 ALA O O 0.362 2.240 -22.123 1.00 . A A . 84 ALA O 1 1
16 21035 1 1 85 ARG C C 2.103 4.797 -24.113 1.00 . A A . 85 ARG C 1 1
16 21036 1 1 85 ARG CA C 1.838 4.529 -22.634 1.00 . A A . 85 ARG CA 1 1
16 21037 1 1 85 ARG CB C 2.452 5.644 -21.785 1.00 . A A . 85 ARG CB 1 1
16 21038 1 1 85 ARG CD C 2.721 5.868 -19.297 1.00 . A A . 85 ARG CD 1 1
16 21039 1 1 85 ARG CG C 1.741 5.861 -20.459 1.00 . A A . 85 ARG CG 1 1
16 21040 1 1 85 ARG CZ C 1.330 5.042 -17.446 1.00 . A A . 85 ARG CZ 1 1
16 21041 1 1 85 ARG H H 3.347 3.133 -22.130 1.00 . A A . 85 ARG H 1 1
16 21042 1 1 85 ARG HA H 0.771 4.509 -22.469 1.00 . A A . 85 ARG HA 1 1
16 21043 1 1 85 ARG HB2 H 3.483 5.398 -21.579 1.00 . A A . 85 ARG HB2 1 1
16 21044 1 1 85 ARG HB3 H 2.415 6.567 -22.344 1.00 . A A . 85 ARG HB3 1 1
16 21045 1 1 85 ARG HD2 H 3.272 4.940 -19.302 1.00 . A A . 85 ARG HD2 1 1
16 21046 1 1 85 ARG HD3 H 3.405 6.693 -19.425 1.00 . A A . 85 ARG HD3 1 1
16 21047 1 1 85 ARG HE H 2.125 6.869 -17.547 1.00 . A A . 85 ARG HE 1 1
16 21048 1 1 85 ARG HG2 H 1.227 6.811 -20.488 1.00 . A A . 85 ARG HG2 1 1
16 21049 1 1 85 ARG HG3 H 1.025 5.067 -20.311 1.00 . A A . 85 ARG HG3 1 1
16 21050 1 1 85 ARG HH11 H 1.643 3.712 -18.933 1.00 . A A . 85 ARG HH11 1 1
16 21051 1 1 85 ARG HH12 H 0.665 3.142 -17.622 1.00 . A A . 85 ARG HH12 1 1
16 21052 1 1 85 ARG HH21 H 0.837 6.130 -15.815 1.00 . A A . 85 ARG HH21 1 1
16 21053 1 1 85 ARG HH22 H 0.206 4.519 -15.849 1.00 . A A . 85 ARG HH22 1 1
16 21054 1 1 85 ARG N N 2.378 3.235 -22.236 1.00 . A A . 85 ARG N 1 1
16 21055 1 1 85 ARG NE N 2.043 6.010 -18.011 1.00 . A A . 85 ARG NE 1 1
16 21056 1 1 85 ARG NH1 N 1.201 3.869 -18.050 1.00 . A A . 85 ARG NH1 1 1
16 21057 1 1 85 ARG NH2 N 0.743 5.247 -16.273 1.00 . A A . 85 ARG NH2 1 1
16 21058 1 1 85 ARG O O 2.168 5.948 -24.543 1.00 . A A . 85 ARG O 1 1
16 21059 1 1 86 GLU C C 1.242 3.600 -27.121 1.00 . A A . 86 GLU C 1 1
16 21060 1 1 86 GLU CA C 2.514 3.846 -26.315 1.00 . A A . 86 GLU CA 1 1
16 21061 1 1 86 GLU CB C 3.602 2.858 -26.744 1.00 . A A . 86 GLU CB 1 1
16 21062 1 1 86 GLU CD C 4.024 3.717 -29.082 1.00 . A A . 86 GLU CD 1 1
16 21063 1 1 86 GLU CG C 4.614 3.450 -27.710 1.00 . A A . 86 GLU CG 1 1
16 21064 1 1 86 GLU H H 2.192 2.834 -24.484 1.00 . A A . 86 GLU H 1 1
16 21065 1 1 86 GLU HA H 2.858 4.851 -26.506 1.00 . A A . 86 GLU HA 1 1
16 21066 1 1 86 GLU HB2 H 4.129 2.518 -25.865 1.00 . A A . 86 GLU HB2 1 1
16 21067 1 1 86 GLU HB3 H 3.133 2.011 -27.221 1.00 . A A . 86 GLU HB3 1 1
16 21068 1 1 86 GLU HG2 H 4.978 4.382 -27.305 1.00 . A A . 86 GLU HG2 1 1
16 21069 1 1 86 GLU HG3 H 5.437 2.759 -27.817 1.00 . A A . 86 GLU HG3 1 1
16 21070 1 1 86 GLU N N 2.255 3.725 -24.885 1.00 . A A . 86 GLU N 1 1
16 21071 1 1 86 GLU O O 1.292 3.080 -28.235 1.00 . A A . 86 GLU O 1 1
16 21072 1 1 86 GLU OE1 O 3.908 4.903 -29.456 1.00 . A A . 86 GLU OE1 1 1
16 21073 1 1 86 GLU OE2 O 3.679 2.741 -29.780 1.00 . A A . 86 GLU OE2 1 1
16 21074 1 1 87 GLU C C -1.413 2.328 -27.560 1.00 . A A . 87 GLU C 1 1
16 21075 1 1 87 GLU CA C -1.182 3.795 -27.212 1.00 . A A . 87 GLU CA 1 1
16 21076 1 1 87 GLU CB C -1.250 4.648 -28.481 1.00 . A A . 87 GLU CB 1 1
16 21077 1 1 87 GLU CD C -3.220 4.196 -29.996 1.00 . A A . 87 GLU CD 1 1
16 21078 1 1 87 GLU CG C -2.663 5.047 -28.872 1.00 . A A . 87 GLU CG 1 1
16 21079 1 1 87 GLU H H 0.128 4.386 -25.658 1.00 . A A . 87 GLU H 1 1
16 21080 1 1 87 GLU HA H -1.956 4.118 -26.532 1.00 . A A . 87 GLU HA 1 1
16 21081 1 1 87 GLU HB2 H -0.673 5.548 -28.327 1.00 . A A . 87 GLU HB2 1 1
16 21082 1 1 87 GLU HB3 H -0.818 4.089 -29.299 1.00 . A A . 87 GLU HB3 1 1
16 21083 1 1 87 GLU HG2 H -3.305 4.941 -28.010 1.00 . A A . 87 GLU HG2 1 1
16 21084 1 1 87 GLU HG3 H -2.657 6.079 -29.190 1.00 . A A . 87 GLU HG3 1 1
16 21085 1 1 87 GLU N N 0.103 3.977 -26.548 1.00 . A A . 87 GLU N 1 1
16 21086 1 1 87 GLU O O -2.157 1.627 -26.874 1.00 . A A . 87 GLU O 1 1
16 21087 1 1 87 GLU OE1 O -3.302 2.962 -29.821 1.00 . A A . 87 GLU OE1 1 1
16 21088 1 1 87 GLU OE2 O -3.574 4.763 -31.051 1.00 . A A . 87 GLU OE2 1 1
17 21089 1 1 1 SER C C 2.193 -1.546 -1.527 1.00 . A A . 1 SER C 1 1
17 21090 1 1 1 SER CA C 2.086 -0.213 -0.793 1.00 . A A . 1 SER CA 1 1
17 21091 1 1 1 SER CB C 3.483 0.354 -0.533 1.00 . A A . 1 SER CB 1 1
17 21092 1 1 1 SER H1 H 1.151 0.427 0.996 1.00 . A A . 1 SER H1 1 1
17 21093 1 1 1 SER HA H 1.535 0.481 -1.410 1.00 . A A . 1 SER HA 1 1
17 21094 1 1 1 SER HB2 H 4.067 0.294 -1.438 1.00 . A A . 1 SER HB2 1 1
17 21095 1 1 1 SER HB3 H 3.398 1.386 -0.226 1.00 . A A . 1 SER HB3 1 1
17 21096 1 1 1 SER HG H 4.576 -1.141 0.106 1.00 . A A . 1 SER HG 1 1
17 21097 1 1 1 SER N N 1.361 -0.368 0.463 1.00 . A A . 1 SER N 1 1
17 21098 1 1 1 SER O O 3.243 -1.882 -2.074 1.00 . A A . 1 SER O 1 1
17 21099 1 1 1 SER OG O 4.146 -0.373 0.487 1.00 . A A . 1 SER OG 1 1
17 21100 1 1 2 GLU C C 0.356 -3.503 -3.545 1.00 . A A . 2 GLU C 1 1
17 21101 1 1 2 GLU CA C 1.071 -3.598 -2.200 1.00 . A A . 2 GLU CA 1 1
17 21102 1 1 2 GLU CB C 0.378 -4.635 -1.314 1.00 . A A . 2 GLU CB 1 1
17 21103 1 1 2 GLU CD C -1.754 -5.332 -0.152 1.00 . A A . 2 GLU CD 1 1
17 21104 1 1 2 GLU CG C -1.003 -4.211 -0.846 1.00 . A A . 2 GLU CG 1 1
17 21105 1 1 2 GLU H H 0.293 -1.978 -1.080 1.00 . A A . 2 GLU H 1 1
17 21106 1 1 2 GLU HA H 2.091 -3.906 -2.369 1.00 . A A . 2 GLU HA 1 1
17 21107 1 1 2 GLU HB2 H 0.281 -5.557 -1.868 1.00 . A A . 2 GLU HB2 1 1
17 21108 1 1 2 GLU HB3 H 0.991 -4.813 -0.443 1.00 . A A . 2 GLU HB3 1 1
17 21109 1 1 2 GLU HG2 H -0.899 -3.388 -0.155 1.00 . A A . 2 GLU HG2 1 1
17 21110 1 1 2 GLU HG3 H -1.577 -3.890 -1.703 1.00 . A A . 2 GLU HG3 1 1
17 21111 1 1 2 GLU N N 1.099 -2.301 -1.534 1.00 . A A . 2 GLU N 1 1
17 21112 1 1 2 GLU O O 0.624 -4.283 -4.458 1.00 . A A . 2 GLU O 1 1
17 21113 1 1 2 GLU OE1 O -2.973 -5.464 -0.390 1.00 . A A . 2 GLU OE1 1 1
17 21114 1 1 2 GLU OE2 O -1.123 -6.076 0.627 1.00 . A A . 2 GLU OE2 1 1
17 21115 1 1 3 ALA C C -0.409 -1.811 -6.002 1.00 . A A . 3 ALA C 1 1
17 21116 1 1 3 ALA CA C -1.307 -2.344 -4.890 1.00 . A A . 3 ALA CA 1 1
17 21117 1 1 3 ALA CB C -2.473 -1.396 -4.651 1.00 . A A . 3 ALA CB 1 1
17 21118 1 1 3 ALA H H -0.724 -1.952 -2.894 1.00 . A A . 3 ALA H 1 1
17 21119 1 1 3 ALA HA H -1.709 -3.300 -5.193 1.00 . A A . 3 ALA HA 1 1
17 21120 1 1 3 ALA HB1 H -2.589 -0.746 -5.506 1.00 . A A . 3 ALA HB1 1 1
17 21121 1 1 3 ALA HB2 H -3.377 -1.967 -4.506 1.00 . A A . 3 ALA HB2 1 1
17 21122 1 1 3 ALA HB3 H -2.277 -0.801 -3.771 1.00 . A A . 3 ALA HB3 1 1
17 21123 1 1 3 ALA N N -0.555 -2.542 -3.658 1.00 . A A . 3 ALA N 1 1
17 21124 1 1 3 ALA O O -0.711 -1.965 -7.185 1.00 . A A . 3 ALA O 1 1
17 21125 1 1 4 VAL C C 2.651 -1.676 -7.023 1.00 . A A . 4 VAL C 1 1
17 21126 1 1 4 VAL CA C 1.639 -0.627 -6.577 1.00 . A A . 4 VAL CA 1 1
17 21127 1 1 4 VAL CB C 2.393 0.582 -5.992 1.00 . A A . 4 VAL CB 1 1
17 21128 1 1 4 VAL CG1 C 3.256 0.154 -4.815 1.00 . A A . 4 VAL CG1 1 1
17 21129 1 1 4 VAL CG2 C 3.236 1.254 -7.065 1.00 . A A . 4 VAL CG2 1 1
17 21130 1 1 4 VAL H H 0.883 -1.092 -4.656 1.00 . A A . 4 VAL H 1 1
17 21131 1 1 4 VAL HA H 1.078 -0.293 -7.438 1.00 . A A . 4 VAL HA 1 1
17 21132 1 1 4 VAL HB H 1.665 1.296 -5.636 1.00 . A A . 4 VAL HB 1 1
17 21133 1 1 4 VAL HG11 H 3.383 0.989 -4.141 1.00 . A A . 4 VAL HG11 1 1
17 21134 1 1 4 VAL HG12 H 2.776 -0.661 -4.294 1.00 . A A . 4 VAL HG12 1 1
17 21135 1 1 4 VAL HG13 H 4.222 -0.167 -5.175 1.00 . A A . 4 VAL HG13 1 1
17 21136 1 1 4 VAL HG21 H 2.952 2.292 -7.147 1.00 . A A . 4 VAL HG21 1 1
17 21137 1 1 4 VAL HG22 H 4.280 1.186 -6.798 1.00 . A A . 4 VAL HG22 1 1
17 21138 1 1 4 VAL HG23 H 3.074 0.760 -8.012 1.00 . A A . 4 VAL HG23 1 1
17 21139 1 1 4 VAL N N 0.696 -1.183 -5.613 1.00 . A A . 4 VAL N 1 1
17 21140 1 1 4 VAL O O 3.227 -1.576 -8.107 1.00 . A A . 4 VAL O 1 1
17 21141 1 1 5 ILE C C 3.155 -4.821 -7.362 1.00 . A A . 5 ILE C 1 1
17 21142 1 1 5 ILE CA C 3.804 -3.751 -6.491 1.00 . A A . 5 ILE CA 1 1
17 21143 1 1 5 ILE CB C 4.349 -4.409 -5.209 1.00 . A A . 5 ILE CB 1 1
17 21144 1 1 5 ILE CD1 C 5.346 -3.877 -2.929 1.00 . A A . 5 ILE CD1 1 1
17 21145 1 1 5 ILE CG1 C 5.000 -3.359 -4.307 1.00 . A A . 5 ILE CG1 1 1
17 21146 1 1 5 ILE CG2 C 5.344 -5.506 -5.558 1.00 . A A . 5 ILE CG2 1 1
17 21147 1 1 5 ILE H H 2.372 -2.707 -5.334 1.00 . A A . 5 ILE H 1 1
17 21148 1 1 5 ILE HA H 4.634 -3.318 -7.030 1.00 . A A . 5 ILE HA 1 1
17 21149 1 1 5 ILE HB H 3.521 -4.862 -4.684 1.00 . A A . 5 ILE HB 1 1
17 21150 1 1 5 ILE HD11 H 6.319 -4.345 -2.953 1.00 . A A . 5 ILE HD11 1 1
17 21151 1 1 5 ILE HD12 H 5.357 -3.056 -2.228 1.00 . A A . 5 ILE HD12 1 1
17 21152 1 1 5 ILE HD13 H 4.606 -4.602 -2.621 1.00 . A A . 5 ILE HD13 1 1
17 21153 1 1 5 ILE HG12 H 5.911 -3.012 -4.769 1.00 . A A . 5 ILE HG12 1 1
17 21154 1 1 5 ILE HG13 H 4.321 -2.526 -4.189 1.00 . A A . 5 ILE HG13 1 1
17 21155 1 1 5 ILE HG21 H 4.893 -6.471 -5.381 1.00 . A A . 5 ILE HG21 1 1
17 21156 1 1 5 ILE HG22 H 5.618 -5.424 -6.599 1.00 . A A . 5 ILE HG22 1 1
17 21157 1 1 5 ILE HG23 H 6.225 -5.401 -4.944 1.00 . A A . 5 ILE HG23 1 1
17 21158 1 1 5 ILE N N 2.862 -2.682 -6.182 1.00 . A A . 5 ILE N 1 1
17 21159 1 1 5 ILE O O 3.818 -5.458 -8.180 1.00 . A A . 5 ILE O 1 1
17 21160 1 1 6 LYS C C 1.034 -5.603 -9.423 1.00 . A A . 6 LYS C 1 1
17 21161 1 1 6 LYS CA C 1.111 -6.004 -7.953 1.00 . A A . 6 LYS CA 1 1
17 21162 1 1 6 LYS CB C -0.300 -6.170 -7.385 1.00 . A A . 6 LYS CB 1 1
17 21163 1 1 6 LYS CD C -2.513 -5.049 -6.986 1.00 . A A . 6 LYS CD 1 1
17 21164 1 1 6 LYS CE C -3.299 -3.769 -7.224 1.00 . A A . 6 LYS CE 1 1
17 21165 1 1 6 LYS CG C -1.281 -5.119 -7.874 1.00 . A A . 6 LYS CG 1 1
17 21166 1 1 6 LYS H H 1.378 -4.474 -6.514 1.00 . A A . 6 LYS H 1 1
17 21167 1 1 6 LYS HA H 1.634 -6.944 -7.876 1.00 . A A . 6 LYS HA 1 1
17 21168 1 1 6 LYS HB2 H -0.676 -7.143 -7.666 1.00 . A A . 6 LYS HB2 1 1
17 21169 1 1 6 LYS HB3 H -0.250 -6.112 -6.307 1.00 . A A . 6 LYS HB3 1 1
17 21170 1 1 6 LYS HD2 H -3.149 -5.894 -7.201 1.00 . A A . 6 LYS HD2 1 1
17 21171 1 1 6 LYS HD3 H -2.202 -5.083 -5.952 1.00 . A A . 6 LYS HD3 1 1
17 21172 1 1 6 LYS HE2 H -3.595 -3.361 -6.270 1.00 . A A . 6 LYS HE2 1 1
17 21173 1 1 6 LYS HE3 H -2.664 -3.062 -7.737 1.00 . A A . 6 LYS HE3 1 1
17 21174 1 1 6 LYS HG2 H -0.794 -4.156 -7.872 1.00 . A A . 6 LYS HG2 1 1
17 21175 1 1 6 LYS HG3 H -1.588 -5.367 -8.881 1.00 . A A . 6 LYS HG3 1 1
17 21176 1 1 6 LYS HZ1 H -4.485 -3.433 -8.911 1.00 . A A . 6 LYS HZ1 1 1
17 21177 1 1 6 LYS HZ2 H -5.369 -3.760 -7.507 1.00 . A A . 6 LYS HZ2 1 1
17 21178 1 1 6 LYS HZ3 H -4.573 -5.014 -8.316 1.00 . A A . 6 LYS HZ3 1 1
17 21179 1 1 6 LYS N N 1.853 -5.013 -7.182 1.00 . A A . 6 LYS N 1 1
17 21180 1 1 6 LYS NZ N -4.517 -4.011 -8.047 1.00 . A A . 6 LYS NZ 1 1
17 21181 1 1 6 LYS O O 1.044 -6.456 -10.310 1.00 . A A . 6 LYS O 1 1
17 21182 1 1 7 VAL C C 2.235 -3.885 -11.736 1.00 . A A . 7 VAL C 1 1
17 21183 1 1 7 VAL CA C 0.884 -3.786 -11.035 1.00 . A A . 7 VAL CA 1 1
17 21184 1 1 7 VAL CB C 0.414 -2.319 -11.057 1.00 . A A . 7 VAL CB 1 1
17 21185 1 1 7 VAL CG1 C 0.259 -1.829 -12.488 1.00 . A A . 7 VAL CG1 1 1
17 21186 1 1 7 VAL CG2 C -0.891 -2.167 -10.289 1.00 . A A . 7 VAL CG2 1 1
17 21187 1 1 7 VAL H H 0.956 -3.668 -8.923 1.00 . A A . 7 VAL H 1 1
17 21188 1 1 7 VAL HA H 0.164 -4.381 -11.577 1.00 . A A . 7 VAL HA 1 1
17 21189 1 1 7 VAL HB H 1.165 -1.714 -10.572 1.00 . A A . 7 VAL HB 1 1
17 21190 1 1 7 VAL HG11 H 1.227 -1.803 -12.966 1.00 . A A . 7 VAL HG11 1 1
17 21191 1 1 7 VAL HG12 H -0.394 -2.498 -13.030 1.00 . A A . 7 VAL HG12 1 1
17 21192 1 1 7 VAL HG13 H -0.167 -0.836 -12.485 1.00 . A A . 7 VAL HG13 1 1
17 21193 1 1 7 VAL HG21 H -0.756 -1.452 -9.491 1.00 . A A . 7 VAL HG21 1 1
17 21194 1 1 7 VAL HG22 H -1.665 -1.820 -10.957 1.00 . A A . 7 VAL HG22 1 1
17 21195 1 1 7 VAL HG23 H -1.177 -3.122 -9.872 1.00 . A A . 7 VAL HG23 1 1
17 21196 1 1 7 VAL N N 0.960 -4.299 -9.673 1.00 . A A . 7 VAL N 1 1
17 21197 1 1 7 VAL O O 2.308 -4.211 -12.921 1.00 . A A . 7 VAL O 1 1
17 21198 1 1 8 ILE C C 5.149 -5.099 -11.624 1.00 . A A . 8 ILE C 1 1
17 21199 1 1 8 ILE CA C 4.650 -3.660 -11.545 1.00 . A A . 8 ILE CA 1 1
17 21200 1 1 8 ILE CB C 5.638 -2.832 -10.703 1.00 . A A . 8 ILE CB 1 1
17 21201 1 1 8 ILE CD1 C 5.918 -0.553 -9.604 1.00 . A A . 8 ILE CD1 1 1
17 21202 1 1 8 ILE CG1 C 5.199 -1.367 -10.657 1.00 . A A . 8 ILE CG1 1 1
17 21203 1 1 8 ILE CG2 C 7.045 -2.951 -11.268 1.00 . A A . 8 ILE CG2 1 1
17 21204 1 1 8 ILE H H 3.178 -3.348 -10.057 1.00 . A A . 8 ILE H 1 1
17 21205 1 1 8 ILE HA H 4.621 -3.245 -12.542 1.00 . A A . 8 ILE HA 1 1
17 21206 1 1 8 ILE HB H 5.643 -3.230 -9.700 1.00 . A A . 8 ILE HB 1 1
17 21207 1 1 8 ILE HD11 H 5.694 -0.952 -8.625 1.00 . A A . 8 ILE HD11 1 1
17 21208 1 1 8 ILE HD12 H 6.983 -0.599 -9.778 1.00 . A A . 8 ILE HD12 1 1
17 21209 1 1 8 ILE HD13 H 5.589 0.475 -9.656 1.00 . A A . 8 ILE HD13 1 1
17 21210 1 1 8 ILE HG12 H 5.390 -0.910 -11.615 1.00 . A A . 8 ILE HG12 1 1
17 21211 1 1 8 ILE HG13 H 4.140 -1.322 -10.446 1.00 . A A . 8 ILE HG13 1 1
17 21212 1 1 8 ILE HG21 H 7.036 -2.693 -12.316 1.00 . A A . 8 ILE HG21 1 1
17 21213 1 1 8 ILE HG22 H 7.704 -2.279 -10.738 1.00 . A A . 8 ILE HG22 1 1
17 21214 1 1 8 ILE HG23 H 7.396 -3.966 -11.150 1.00 . A A . 8 ILE HG23 1 1
17 21215 1 1 8 ILE N N 3.301 -3.601 -10.995 1.00 . A A . 8 ILE N 1 1
17 21216 1 1 8 ILE O O 6.022 -5.421 -12.430 1.00 . A A . 8 ILE O 1 1
17 21217 1 1 9 SER C C 4.129 -8.184 -11.729 1.00 . A A . 9 SER C 1 1
17 21218 1 1 9 SER CA C 4.975 -7.367 -10.757 1.00 . A A . 9 SER CA 1 1
17 21219 1 1 9 SER CB C 4.834 -7.930 -9.342 1.00 . A A . 9 SER CB 1 1
17 21220 1 1 9 SER H H 3.895 -5.645 -10.165 1.00 . A A . 9 SER H 1 1
17 21221 1 1 9 SER HA H 6.010 -7.430 -11.058 1.00 . A A . 9 SER HA 1 1
17 21222 1 1 9 SER HB2 H 5.294 -7.252 -8.639 1.00 . A A . 9 SER HB2 1 1
17 21223 1 1 9 SER HB3 H 3.785 -8.038 -9.103 1.00 . A A . 9 SER HB3 1 1
17 21224 1 1 9 SER HG H 5.814 -9.303 -8.346 1.00 . A A . 9 SER HG 1 1
17 21225 1 1 9 SER N N 4.586 -5.962 -10.784 1.00 . A A . 9 SER N 1 1
17 21226 1 1 9 SER O O 4.438 -9.339 -12.019 1.00 . A A . 9 SER O 1 1
17 21227 1 1 9 SER OG O 5.460 -9.197 -9.232 1.00 . A A . 9 SER OG 1 1
17 21228 1 1 10 SER C C 2.340 -7.691 -14.575 1.00 . A A . 10 SER C 1 1
17 21229 1 1 10 SER CA C 2.164 -8.244 -13.165 1.00 . A A . 10 SER CA 1 1
17 21230 1 1 10 SER CB C 0.710 -8.082 -12.719 1.00 . A A . 10 SER CB 1 1
17 21231 1 1 10 SER H H 2.865 -6.651 -11.958 1.00 . A A . 10 SER H 1 1
17 21232 1 1 10 SER HA H 2.416 -9.294 -13.169 1.00 . A A . 10 SER HA 1 1
17 21233 1 1 10 SER HB2 H 0.592 -8.494 -11.728 1.00 . A A . 10 SER HB2 1 1
17 21234 1 1 10 SER HB3 H 0.456 -7.032 -12.705 1.00 . A A . 10 SER HB3 1 1
17 21235 1 1 10 SER HG H -0.640 -9.443 -13.123 1.00 . A A . 10 SER HG 1 1
17 21236 1 1 10 SER N N 3.059 -7.574 -12.228 1.00 . A A . 10 SER N 1 1
17 21237 1 1 10 SER O O 2.257 -8.427 -15.558 1.00 . A A . 10 SER O 1 1
17 21238 1 1 10 SER OG O -0.172 -8.754 -13.601 1.00 . A A . 10 SER OG 1 1
17 21239 1 1 11 ALA C C 4.130 -6.089 -16.556 1.00 . A A . 11 ALA C 1 1
17 21240 1 1 11 ALA CA C 2.774 -5.734 -15.955 1.00 . A A . 11 ALA CA 1 1
17 21241 1 1 11 ALA CB C 2.638 -4.226 -15.808 1.00 . A A . 11 ALA CB 1 1
17 21242 1 1 11 ALA H H 2.639 -5.853 -13.847 1.00 . A A . 11 ALA H 1 1
17 21243 1 1 11 ALA HA H 1.995 -6.077 -16.622 1.00 . A A . 11 ALA HA 1 1
17 21244 1 1 11 ALA HB1 H 2.734 -3.760 -16.778 1.00 . A A . 11 ALA HB1 1 1
17 21245 1 1 11 ALA HB2 H 1.671 -3.991 -15.389 1.00 . A A . 11 ALA HB2 1 1
17 21246 1 1 11 ALA HB3 H 3.414 -3.857 -15.154 1.00 . A A . 11 ALA HB3 1 1
17 21247 1 1 11 ALA N N 2.584 -6.387 -14.666 1.00 . A A . 11 ALA N 1 1
17 21248 1 1 11 ALA O O 4.234 -6.381 -17.748 1.00 . A A . 11 ALA O 1 1
17 21249 1 1 12 CYS C C 6.568 -7.768 -16.802 1.00 . A A . 12 CYS C 1 1
17 21250 1 1 12 CYS CA C 6.516 -6.379 -16.175 1.00 . A A . 12 CYS CA 1 1
17 21251 1 1 12 CYS CB C 7.498 -6.296 -15.006 1.00 . A A . 12 CYS CB 1 1
17 21252 1 1 12 CYS H H 5.019 -5.821 -14.786 1.00 . A A . 12 CYS H 1 1
17 21253 1 1 12 CYS HA H 6.796 -5.650 -16.921 1.00 . A A . 12 CYS HA 1 1
17 21254 1 1 12 CYS HB2 H 7.007 -6.642 -14.108 1.00 . A A . 12 CYS HB2 1 1
17 21255 1 1 12 CYS HB3 H 8.346 -6.933 -15.212 1.00 . A A . 12 CYS HB3 1 1
17 21256 1 1 12 CYS HG H 7.238 -4.001 -13.927 1.00 . A A . 12 CYS HG 1 1
17 21257 1 1 12 CYS N N 5.165 -6.061 -15.725 1.00 . A A . 12 CYS N 1 1
17 21258 1 1 12 CYS O O 7.327 -8.010 -17.741 1.00 . A A . 12 CYS O 1 1
17 21259 1 1 12 CYS SG S 8.124 -4.631 -14.683 1.00 . A A . 12 CYS SG 1 1
17 21260 1 1 13 LYS C C 5.128 -10.083 -18.192 1.00 . A A . 13 LYS C 1 1
17 21261 1 1 13 LYS CA C 5.709 -10.046 -16.782 1.00 . A A . 13 LYS CA 1 1
17 21262 1 1 13 LYS CB C 4.874 -10.928 -15.851 1.00 . A A . 13 LYS CB 1 1
17 21263 1 1 13 LYS CD C 6.634 -11.405 -14.124 1.00 . A A . 13 LYS CD 1 1
17 21264 1 1 13 LYS CE C 6.532 -12.724 -13.374 1.00 . A A . 13 LYS CE 1 1
17 21265 1 1 13 LYS CG C 5.263 -10.807 -14.388 1.00 . A A . 13 LYS CG 1 1
17 21266 1 1 13 LYS H H 5.174 -8.426 -15.528 1.00 . A A . 13 LYS H 1 1
17 21267 1 1 13 LYS HA H 6.719 -10.424 -16.812 1.00 . A A . 13 LYS HA 1 1
17 21268 1 1 13 LYS HB2 H 3.834 -10.652 -15.950 1.00 . A A . 13 LYS HB2 1 1
17 21269 1 1 13 LYS HB3 H 4.993 -11.959 -16.150 1.00 . A A . 13 LYS HB3 1 1
17 21270 1 1 13 LYS HD2 H 7.130 -11.578 -15.068 1.00 . A A . 13 LYS HD2 1 1
17 21271 1 1 13 LYS HD3 H 7.213 -10.709 -13.534 1.00 . A A . 13 LYS HD3 1 1
17 21272 1 1 13 LYS HE2 H 6.508 -12.520 -12.315 1.00 . A A . 13 LYS HE2 1 1
17 21273 1 1 13 LYS HE3 H 5.618 -13.219 -13.666 1.00 . A A . 13 LYS HE3 1 1
17 21274 1 1 13 LYS HG2 H 5.278 -9.762 -14.114 1.00 . A A . 13 LYS HG2 1 1
17 21275 1 1 13 LYS HG3 H 4.531 -11.328 -13.786 1.00 . A A . 13 LYS HG3 1 1
17 21276 1 1 13 LYS HZ1 H 7.787 -13.744 -14.696 1.00 . A A . 13 LYS HZ1 1 1
17 21277 1 1 13 LYS HZ2 H 7.534 -14.552 -13.233 1.00 . A A . 13 LYS HZ2 1 1
17 21278 1 1 13 LYS HZ3 H 8.562 -13.210 -13.290 1.00 . A A . 13 LYS HZ3 1 1
17 21279 1 1 13 LYS N N 5.756 -8.679 -16.276 1.00 . A A . 13 LYS N 1 1
17 21280 1 1 13 LYS NZ N 7.685 -13.620 -13.669 1.00 . A A . 13 LYS NZ 1 1
17 21281 1 1 13 LYS O O 5.221 -11.096 -18.887 1.00 . A A . 13 LYS O 1 1
17 21282 1 1 14 THR C C 4.720 -7.923 -20.827 1.00 . A A . 14 THR C 1 1
17 21283 1 1 14 THR CA C 3.933 -8.879 -19.937 1.00 . A A . 14 THR CA 1 1
17 21284 1 1 14 THR CB C 2.469 -8.406 -19.864 1.00 . A A . 14 THR CB 1 1
17 21285 1 1 14 THR CG2 C 1.920 -8.126 -21.255 1.00 . A A . 14 THR CG2 1 1
17 21286 1 1 14 THR H H 4.486 -8.199 -18.011 1.00 . A A . 14 THR H 1 1
17 21287 1 1 14 THR HA H 3.949 -9.864 -20.381 1.00 . A A . 14 THR HA 1 1
17 21288 1 1 14 THR HB H 2.430 -7.492 -19.287 1.00 . A A . 14 THR HB 1 1
17 21289 1 1 14 THR HG1 H 1.214 -9.008 -18.467 1.00 . A A . 14 THR HG1 1 1
17 21290 1 1 14 THR HG21 H 2.041 -9.003 -21.873 1.00 . A A . 14 THR HG21 1 1
17 21291 1 1 14 THR HG22 H 2.458 -7.299 -21.694 1.00 . A A . 14 THR HG22 1 1
17 21292 1 1 14 THR HG23 H 0.872 -7.878 -21.184 1.00 . A A . 14 THR HG23 1 1
17 21293 1 1 14 THR N N 4.529 -8.973 -18.610 1.00 . A A . 14 THR N 1 1
17 21294 1 1 14 THR O O 4.709 -8.049 -22.052 1.00 . A A . 14 THR O 1 1
17 21295 1 1 14 THR OG1 O 1.665 -9.400 -19.219 1.00 . A A . 14 THR OG1 1 1
17 21296 1 1 15 TYR C C 7.670 -6.377 -20.945 1.00 . A A . 15 TYR C 1 1
17 21297 1 1 15 TYR CA C 6.194 -5.991 -20.940 1.00 . A A . 15 TYR CA 1 1
17 21298 1 1 15 TYR CB C 6.022 -4.600 -20.328 1.00 . A A . 15 TYR CB 1 1
17 21299 1 1 15 TYR CD1 C 4.170 -3.637 -21.750 1.00 . A A . 15 TYR CD1 1 1
17 21300 1 1 15 TYR CD2 C 3.779 -3.887 -19.412 1.00 . A A . 15 TYR CD2 1 1
17 21301 1 1 15 TYR CE1 C 2.901 -3.116 -21.912 1.00 . A A . 15 TYR CE1 1 1
17 21302 1 1 15 TYR CE2 C 2.507 -3.369 -19.565 1.00 . A A . 15 TYR CE2 1 1
17 21303 1 1 15 TYR CG C 4.631 -4.031 -20.500 1.00 . A A . 15 TYR CG 1 1
17 21304 1 1 15 TYR CZ C 2.073 -2.985 -20.816 1.00 . A A . 15 TYR CZ 1 1
17 21305 1 1 15 TYR H H 5.372 -6.921 -19.225 1.00 . A A . 15 TYR H 1 1
17 21306 1 1 15 TYR HA H 5.835 -5.972 -21.958 1.00 . A A . 15 TYR HA 1 1
17 21307 1 1 15 TYR HB2 H 6.230 -4.651 -19.270 1.00 . A A . 15 TYR HB2 1 1
17 21308 1 1 15 TYR HB3 H 6.719 -3.919 -20.795 1.00 . A A . 15 TYR HB3 1 1
17 21309 1 1 15 TYR HD1 H 4.821 -3.741 -22.606 1.00 . A A . 15 TYR HD1 1 1
17 21310 1 1 15 TYR HD2 H 4.122 -4.189 -18.433 1.00 . A A . 15 TYR HD2 1 1
17 21311 1 1 15 TYR HE1 H 2.560 -2.815 -22.891 1.00 . A A . 15 TYR HE1 1 1
17 21312 1 1 15 TYR HE2 H 1.859 -3.265 -18.707 1.00 . A A . 15 TYR HE2 1 1
17 21313 1 1 15 TYR HH H 0.166 -3.071 -20.592 1.00 . A A . 15 TYR HH 1 1
17 21314 1 1 15 TYR N N 5.403 -6.969 -20.204 1.00 . A A . 15 TYR N 1 1
17 21315 1 1 15 TYR O O 8.254 -6.630 -21.999 1.00 . A A . 15 TYR O 1 1
17 21316 1 1 15 TYR OH O 0.808 -2.466 -20.972 1.00 . A A . 15 TYR OH 1 1
17 21317 1 1 16 CYS C C 9.922 -8.207 -20.089 1.00 . A A . 16 CYS C 1 1
17 21318 1 1 16 CYS CA C 9.676 -6.775 -19.624 1.00 . A A . 16 CYS CA 1 1
17 21319 1 1 16 CYS CB C 10.128 -6.613 -18.173 1.00 . A A . 16 CYS CB 1 1
17 21320 1 1 16 CYS H H 7.750 -6.208 -18.954 1.00 . A A . 16 CYS H 1 1
17 21321 1 1 16 CYS HA H 10.247 -6.104 -20.248 1.00 . A A . 16 CYS HA 1 1
17 21322 1 1 16 CYS HB2 H 9.429 -7.124 -17.526 1.00 . A A . 16 CYS HB2 1 1
17 21323 1 1 16 CYS HB3 H 11.106 -7.056 -18.056 1.00 . A A . 16 CYS HB3 1 1
17 21324 1 1 16 CYS HG H 10.961 -4.225 -18.498 1.00 . A A . 16 CYS HG 1 1
17 21325 1 1 16 CYS N N 8.267 -6.420 -19.759 1.00 . A A . 16 CYS N 1 1
17 21326 1 1 16 CYS O O 11.012 -8.541 -20.552 1.00 . A A . 16 CYS O 1 1
17 21327 1 1 16 CYS SG S 10.230 -4.894 -17.619 1.00 . A A . 16 CYS SG 1 1
17 21328 1 1 17 GLY C C 9.545 -11.325 -19.256 1.00 . A A . 17 GLY C 1 1
17 21329 1 1 17 GLY CA C 9.029 -10.436 -20.370 1.00 . A A . 17 GLY CA 1 1
17 21330 1 1 17 GLY H H 8.056 -8.727 -19.585 1.00 . A A . 17 GLY H 1 1
17 21331 1 1 17 GLY HA2 H 8.061 -10.797 -20.685 1.00 . A A . 17 GLY HA2 1 1
17 21332 1 1 17 GLY HA3 H 9.712 -10.492 -21.205 1.00 . A A . 17 GLY HA3 1 1
17 21333 1 1 17 GLY N N 8.902 -9.050 -19.961 1.00 . A A . 17 GLY N 1 1
17 21334 1 1 17 GLY O O 8.977 -11.359 -18.164 1.00 . A A . 17 GLY O 1 1
17 21335 1 1 18 LYS C C 12.363 -12.253 -17.805 1.00 . A A . 18 LYS C 1 1
17 21336 1 1 18 LYS CA C 11.220 -12.942 -18.544 1.00 . A A . 18 LYS CA 1 1
17 21337 1 1 18 LYS CB C 11.730 -14.215 -19.222 1.00 . A A . 18 LYS CB 1 1
17 21338 1 1 18 LYS CD C 14.073 -14.679 -20.000 1.00 . A A . 18 LYS CD 1 1
17 21339 1 1 18 LYS CE C 14.815 -15.042 -21.277 1.00 . A A . 18 LYS CE 1 1
17 21340 1 1 18 LYS CG C 12.770 -13.957 -20.298 1.00 . A A . 18 LYS CG 1 1
17 21341 1 1 18 LYS H H 11.034 -11.977 -20.420 1.00 . A A . 18 LYS H 1 1
17 21342 1 1 18 LYS HA H 10.454 -13.205 -17.831 1.00 . A A . 18 LYS HA 1 1
17 21343 1 1 18 LYS HB2 H 12.170 -14.856 -18.472 1.00 . A A . 18 LYS HB2 1 1
17 21344 1 1 18 LYS HB3 H 10.894 -14.728 -19.675 1.00 . A A . 18 LYS HB3 1 1
17 21345 1 1 18 LYS HD2 H 14.702 -14.037 -19.402 1.00 . A A . 18 LYS HD2 1 1
17 21346 1 1 18 LYS HD3 H 13.855 -15.585 -19.451 1.00 . A A . 18 LYS HD3 1 1
17 21347 1 1 18 LYS HE2 H 14.157 -15.619 -21.908 1.00 . A A . 18 LYS HE2 1 1
17 21348 1 1 18 LYS HE3 H 15.094 -14.131 -21.786 1.00 . A A . 18 LYS HE3 1 1
17 21349 1 1 18 LYS HG2 H 12.388 -14.304 -21.247 1.00 . A A . 18 LYS HG2 1 1
17 21350 1 1 18 LYS HG3 H 12.962 -12.895 -20.353 1.00 . A A . 18 LYS HG3 1 1
17 21351 1 1 18 LYS HZ1 H 16.178 -15.937 -19.973 1.00 . A A . 18 LYS HZ1 1 1
17 21352 1 1 18 LYS HZ2 H 16.875 -15.365 -21.404 1.00 . A A . 18 LYS HZ2 1 1
17 21353 1 1 18 LYS HZ3 H 15.957 -16.785 -21.420 1.00 . A A . 18 LYS HZ3 1 1
17 21354 1 1 18 LYS N N 10.626 -12.047 -19.531 1.00 . A A . 18 LYS N 1 1
17 21355 1 1 18 LYS NZ N 16.042 -15.838 -20.999 1.00 . A A . 18 LYS NZ 1 1
17 21356 1 1 18 LYS O O 13.270 -12.910 -17.293 1.00 . A A . 18 LYS O 1 1
17 21357 1 1 19 THR C C 12.728 -9.090 -16.168 1.00 . A A . 19 THR C 1 1
17 21358 1 1 19 THR CA C 13.344 -10.149 -17.075 1.00 . A A . 19 THR CA 1 1
17 21359 1 1 19 THR CB C 14.283 -9.461 -18.085 1.00 . A A . 19 THR CB 1 1
17 21360 1 1 19 THR CG2 C 13.510 -8.499 -18.974 1.00 . A A . 19 THR CG2 1 1
17 21361 1 1 19 THR H H 11.565 -10.459 -18.180 1.00 . A A . 19 THR H 1 1
17 21362 1 1 19 THR HA H 13.932 -10.827 -16.474 1.00 . A A . 19 THR HA 1 1
17 21363 1 1 19 THR HB H 14.735 -10.220 -18.708 1.00 . A A . 19 THR HB 1 1
17 21364 1 1 19 THR HG1 H 16.162 -9.171 -17.561 1.00 . A A . 19 THR HG1 1 1
17 21365 1 1 19 THR HG21 H 12.465 -8.518 -18.701 1.00 . A A . 19 THR HG21 1 1
17 21366 1 1 19 THR HG22 H 13.619 -8.796 -20.006 1.00 . A A . 19 THR HG22 1 1
17 21367 1 1 19 THR HG23 H 13.897 -7.499 -18.844 1.00 . A A . 19 THR HG23 1 1
17 21368 1 1 19 THR N N 12.314 -10.926 -17.752 1.00 . A A . 19 THR N 1 1
17 21369 1 1 19 THR O O 13.189 -7.949 -16.128 1.00 . A A . 19 THR O 1 1
17 21370 1 1 19 THR OG1 O 15.315 -8.753 -17.390 1.00 . A A . 19 THR OG1 1 1
17 21371 1 1 20 SER C C 11.755 -8.439 -13.214 1.00 . A A . 20 SER C 1 1
17 21372 1 1 20 SER CA C 11.003 -8.557 -14.536 1.00 . A A . 20 SER CA 1 1
17 21373 1 1 20 SER CB C 9.571 -9.029 -14.280 1.00 . A A . 20 SER CB 1 1
17 21374 1 1 20 SER H H 11.364 -10.398 -15.517 1.00 . A A . 20 SER H 1 1
17 21375 1 1 20 SER HA H 10.975 -7.586 -15.009 1.00 . A A . 20 SER HA 1 1
17 21376 1 1 20 SER HB2 H 9.165 -8.498 -13.432 1.00 . A A . 20 SER HB2 1 1
17 21377 1 1 20 SER HB3 H 8.967 -8.827 -15.153 1.00 . A A . 20 SER HB3 1 1
17 21378 1 1 20 SER HG H 9.587 -10.908 -14.835 1.00 . A A . 20 SER HG 1 1
17 21379 1 1 20 SER N N 11.685 -9.475 -15.441 1.00 . A A . 20 SER N 1 1
17 21380 1 1 20 SER O O 12.513 -9.326 -12.820 1.00 . A A . 20 SER O 1 1
17 21381 1 1 20 SER OG O 9.532 -10.419 -14.010 1.00 . A A . 20 SER OG 1 1
17 21382 1 1 21 PRO C C 11.667 -7.962 -10.116 1.00 . A A . 21 PRO C 1 1
17 21383 1 1 21 PRO CA C 12.191 -7.054 -11.223 1.00 . A A . 21 PRO CA 1 1
17 21384 1 1 21 PRO CB C 11.828 -5.595 -10.934 1.00 . A A . 21 PRO CB 1 1
17 21385 1 1 21 PRO CD C 10.654 -6.216 -12.921 1.00 . A A . 21 PRO CD 1 1
17 21386 1 1 21 PRO CG C 10.564 -5.363 -11.686 1.00 . A A . 21 PRO CG 1 1
17 21387 1 1 21 PRO HA H 13.264 -7.153 -11.291 1.00 . A A . 21 PRO HA 1 1
17 21388 1 1 21 PRO HB2 H 11.687 -5.460 -9.871 1.00 . A A . 21 PRO HB2 1 1
17 21389 1 1 21 PRO HB3 H 12.619 -4.948 -11.283 1.00 . A A . 21 PRO HB3 1 1
17 21390 1 1 21 PRO HD2 H 9.678 -6.590 -13.193 1.00 . A A . 21 PRO HD2 1 1
17 21391 1 1 21 PRO HD3 H 11.086 -5.655 -13.737 1.00 . A A . 21 PRO HD3 1 1
17 21392 1 1 21 PRO HG2 H 9.719 -5.661 -11.085 1.00 . A A . 21 PRO HG2 1 1
17 21393 1 1 21 PRO HG3 H 10.484 -4.320 -11.957 1.00 . A A . 21 PRO HG3 1 1
17 21394 1 1 21 PRO N N 11.543 -7.316 -12.512 1.00 . A A . 21 PRO N 1 1
17 21395 1 1 21 PRO O O 10.468 -7.993 -9.840 1.00 . A A . 21 PRO O 1 1
17 21396 1 1 22 SER C C 11.368 -8.895 -7.352 1.00 . A A . 22 SER C 1 1
17 21397 1 1 22 SER CA C 12.203 -9.612 -8.408 1.00 . A A . 22 SER CA 1 1
17 21398 1 1 22 SER CB C 13.455 -10.212 -7.765 1.00 . A A . 22 SER CB 1 1
17 21399 1 1 22 SER H H 13.515 -8.632 -9.750 1.00 . A A . 22 SER H 1 1
17 21400 1 1 22 SER HA H 11.613 -10.408 -8.838 1.00 . A A . 22 SER HA 1 1
17 21401 1 1 22 SER HB2 H 13.839 -11.000 -8.396 1.00 . A A . 22 SER HB2 1 1
17 21402 1 1 22 SER HB3 H 14.204 -9.442 -7.655 1.00 . A A . 22 SER HB3 1 1
17 21403 1 1 22 SER HG H 13.965 -11.111 -6.101 1.00 . A A . 22 SER HG 1 1
17 21404 1 1 22 SER N N 12.574 -8.700 -9.484 1.00 . A A . 22 SER N 1 1
17 21405 1 1 22 SER O O 11.501 -7.687 -7.153 1.00 . A A . 22 SER O 1 1
17 21406 1 1 22 SER OG O 13.163 -10.751 -6.487 1.00 . A A . 22 SER OG 1 1
17 21407 1 1 23 LYS C C 10.470 -8.299 -4.623 1.00 . A A . 23 LYS C 1 1
17 21408 1 1 23 LYS CA C 9.650 -9.087 -5.638 1.00 . A A . 23 LYS CA 1 1
17 21409 1 1 23 LYS CB C 8.876 -10.201 -4.930 1.00 . A A . 23 LYS CB 1 1
17 21410 1 1 23 LYS CD C 6.467 -10.364 -4.239 1.00 . A A . 23 LYS CD 1 1
17 21411 1 1 23 LYS CE C 6.480 -11.817 -3.791 1.00 . A A . 23 LYS CE 1 1
17 21412 1 1 23 LYS CG C 7.804 -9.690 -3.983 1.00 . A A . 23 LYS CG 1 1
17 21413 1 1 23 LYS H H 10.447 -10.605 -6.880 1.00 . A A . 23 LYS H 1 1
17 21414 1 1 23 LYS HA H 8.948 -8.419 -6.113 1.00 . A A . 23 LYS HA 1 1
17 21415 1 1 23 LYS HB2 H 8.402 -10.824 -5.675 1.00 . A A . 23 LYS HB2 1 1
17 21416 1 1 23 LYS HB3 H 9.572 -10.802 -4.362 1.00 . A A . 23 LYS HB3 1 1
17 21417 1 1 23 LYS HD2 H 5.698 -9.838 -3.692 1.00 . A A . 23 LYS HD2 1 1
17 21418 1 1 23 LYS HD3 H 6.250 -10.324 -5.297 1.00 . A A . 23 LYS HD3 1 1
17 21419 1 1 23 LYS HE2 H 6.898 -12.420 -4.583 1.00 . A A . 23 LYS HE2 1 1
17 21420 1 1 23 LYS HE3 H 7.097 -11.903 -2.909 1.00 . A A . 23 LYS HE3 1 1
17 21421 1 1 23 LYS HG2 H 8.108 -9.893 -2.967 1.00 . A A . 23 LYS HG2 1 1
17 21422 1 1 23 LYS HG3 H 7.693 -8.624 -4.122 1.00 . A A . 23 LYS HG3 1 1
17 21423 1 1 23 LYS HZ1 H 4.574 -12.461 -4.354 1.00 . A A . 23 LYS HZ1 1 1
17 21424 1 1 23 LYS HZ2 H 4.607 -11.619 -2.888 1.00 . A A . 23 LYS HZ2 1 1
17 21425 1 1 23 LYS HZ3 H 5.167 -13.214 -2.960 1.00 . A A . 23 LYS HZ3 1 1
17 21426 1 1 23 LYS N N 10.507 -9.648 -6.676 1.00 . A A . 23 LYS N 1 1
17 21427 1 1 23 LYS NZ N 5.111 -12.313 -3.476 1.00 . A A . 23 LYS NZ 1 1
17 21428 1 1 23 LYS O O 10.017 -7.281 -4.099 1.00 . A A . 23 LYS O 1 1
17 21429 1 1 24 LYS C C 13.190 -6.864 -4.014 1.00 . A A . 24 LYS C 1 1
17 21430 1 1 24 LYS CA C 12.566 -8.112 -3.399 1.00 . A A . 24 LYS CA 1 1
17 21431 1 1 24 LYS CB C 13.667 -9.073 -2.942 1.00 . A A . 24 LYS CB 1 1
17 21432 1 1 24 LYS CD C 14.192 -7.747 -0.874 1.00 . A A . 24 LYS CD 1 1
17 21433 1 1 24 LYS CE C 15.275 -7.508 0.167 1.00 . A A . 24 LYS CE 1 1
17 21434 1 1 24 LYS CG C 14.757 -8.403 -2.123 1.00 . A A . 24 LYS CG 1 1
17 21435 1 1 24 LYS H H 11.986 -9.590 -4.799 1.00 . A A . 24 LYS H 1 1
17 21436 1 1 24 LYS HA H 11.976 -7.821 -2.543 1.00 . A A . 24 LYS HA 1 1
17 21437 1 1 24 LYS HB2 H 13.221 -9.852 -2.341 1.00 . A A . 24 LYS HB2 1 1
17 21438 1 1 24 LYS HB3 H 14.123 -9.519 -3.814 1.00 . A A . 24 LYS HB3 1 1
17 21439 1 1 24 LYS HD2 H 13.753 -6.798 -1.144 1.00 . A A . 24 LYS HD2 1 1
17 21440 1 1 24 LYS HD3 H 13.434 -8.391 -0.451 1.00 . A A . 24 LYS HD3 1 1
17 21441 1 1 24 LYS HE2 H 16.066 -8.226 0.017 1.00 . A A . 24 LYS HE2 1 1
17 21442 1 1 24 LYS HE3 H 15.666 -6.510 0.038 1.00 . A A . 24 LYS HE3 1 1
17 21443 1 1 24 LYS HG2 H 15.482 -9.148 -1.829 1.00 . A A . 24 LYS HG2 1 1
17 21444 1 1 24 LYS HG3 H 15.238 -7.649 -2.729 1.00 . A A . 24 LYS HG3 1 1
17 21445 1 1 24 LYS HZ1 H 13.774 -8.004 1.532 1.00 . A A . 24 LYS HZ1 1 1
17 21446 1 1 24 LYS HZ2 H 14.761 -6.726 2.035 1.00 . A A . 24 LYS HZ2 1 1
17 21447 1 1 24 LYS HZ3 H 15.339 -8.315 2.093 1.00 . A A . 24 LYS HZ3 1 1
17 21448 1 1 24 LYS N N 11.681 -8.774 -4.349 1.00 . A A . 24 LYS N 1 1
17 21449 1 1 24 LYS NZ N 14.751 -7.648 1.554 1.00 . A A . 24 LYS NZ 1 1
17 21450 1 1 24 LYS O O 13.474 -5.892 -3.314 1.00 . A A . 24 LYS O 1 1
17 21451 1 1 25 GLU C C 12.989 -4.617 -6.150 1.00 . A A . 25 GLU C 1 1
17 21452 1 1 25 GLU CA C 13.987 -5.766 -6.034 1.00 . A A . 25 GLU CA 1 1
17 21453 1 1 25 GLU CB C 14.452 -6.195 -7.428 1.00 . A A . 25 GLU CB 1 1
17 21454 1 1 25 GLU CD C 16.757 -5.637 -8.297 1.00 . A A . 25 GLU CD 1 1
17 21455 1 1 25 GLU CG C 15.915 -6.600 -7.483 1.00 . A A . 25 GLU CG 1 1
17 21456 1 1 25 GLU H H 13.150 -7.700 -5.830 1.00 . A A . 25 GLU H 1 1
17 21457 1 1 25 GLU HA H 14.842 -5.429 -5.468 1.00 . A A . 25 GLU HA 1 1
17 21458 1 1 25 GLU HB2 H 13.854 -7.034 -7.751 1.00 . A A . 25 GLU HB2 1 1
17 21459 1 1 25 GLU HB3 H 14.302 -5.373 -8.112 1.00 . A A . 25 GLU HB3 1 1
17 21460 1 1 25 GLU HG2 H 16.305 -6.633 -6.477 1.00 . A A . 25 GLU HG2 1 1
17 21461 1 1 25 GLU HG3 H 15.987 -7.582 -7.927 1.00 . A A . 25 GLU HG3 1 1
17 21462 1 1 25 GLU N N 13.398 -6.897 -5.326 1.00 . A A . 25 GLU N 1 1
17 21463 1 1 25 GLU O O 13.311 -3.469 -5.844 1.00 . A A . 25 GLU O 1 1
17 21464 1 1 25 GLU OE1 O 16.467 -5.466 -9.499 1.00 . A A . 25 GLU OE1 1 1
17 21465 1 1 25 GLU OE2 O 17.706 -5.054 -7.732 1.00 . A A . 25 GLU OE2 1 1
17 21466 1 1 26 ILE C C 10.555 -3.120 -5.472 1.00 . A A . 26 ILE C 1 1
17 21467 1 1 26 ILE CA C 10.734 -3.931 -6.751 1.00 . A A . 26 ILE CA 1 1
17 21468 1 1 26 ILE CB C 9.387 -4.573 -7.131 1.00 . A A . 26 ILE CB 1 1
17 21469 1 1 26 ILE CD1 C 8.314 -6.216 -8.752 1.00 . A A . 26 ILE CD1 1 1
17 21470 1 1 26 ILE CG1 C 9.524 -5.367 -8.432 1.00 . A A . 26 ILE CG1 1 1
17 21471 1 1 26 ILE CG2 C 8.311 -3.507 -7.266 1.00 . A A . 26 ILE CG2 1 1
17 21472 1 1 26 ILE H H 11.583 -5.868 -6.823 1.00 . A A . 26 ILE H 1 1
17 21473 1 1 26 ILE HA H 11.030 -3.264 -7.549 1.00 . A A . 26 ILE HA 1 1
17 21474 1 1 26 ILE HB H 9.097 -5.244 -6.337 1.00 . A A . 26 ILE HB 1 1
17 21475 1 1 26 ILE HD11 H 7.428 -5.598 -8.746 1.00 . A A . 26 ILE HD11 1 1
17 21476 1 1 26 ILE HD12 H 8.435 -6.664 -9.727 1.00 . A A . 26 ILE HD12 1 1
17 21477 1 1 26 ILE HD13 H 8.214 -6.995 -8.009 1.00 . A A . 26 ILE HD13 1 1
17 21478 1 1 26 ILE HG12 H 9.673 -4.681 -9.251 1.00 . A A . 26 ILE HG12 1 1
17 21479 1 1 26 ILE HG13 H 10.380 -6.023 -8.356 1.00 . A A . 26 ILE HG13 1 1
17 21480 1 1 26 ILE HG21 H 7.370 -3.974 -7.517 1.00 . A A . 26 ILE HG21 1 1
17 21481 1 1 26 ILE HG22 H 8.210 -2.977 -6.331 1.00 . A A . 26 ILE HG22 1 1
17 21482 1 1 26 ILE HG23 H 8.587 -2.812 -8.045 1.00 . A A . 26 ILE HG23 1 1
17 21483 1 1 26 ILE N N 11.778 -4.935 -6.595 1.00 . A A . 26 ILE N 1 1
17 21484 1 1 26 ILE O O 10.592 -1.891 -5.493 1.00 . A A . 26 ILE O 1 1
17 21485 1 1 27 GLY C C 11.479 -2.577 -2.540 1.00 . A A . 27 GLY C 1 1
17 21486 1 1 27 GLY CA C 10.184 -3.148 -3.083 1.00 . A A . 27 GLY CA 1 1
17 21487 1 1 27 GLY H H 10.344 -4.798 -4.400 1.00 . A A . 27 GLY H 1 1
17 21488 1 1 27 GLY HA2 H 9.473 -2.345 -3.208 1.00 . A A . 27 GLY HA2 1 1
17 21489 1 1 27 GLY HA3 H 9.789 -3.856 -2.369 1.00 . A A . 27 GLY HA3 1 1
17 21490 1 1 27 GLY N N 10.363 -3.819 -4.357 1.00 . A A . 27 GLY N 1 1
17 21491 1 1 27 GLY O O 11.483 -1.891 -1.519 1.00 . A A . 27 GLY O 1 1
17 21492 1 1 28 ALA C C 14.229 -1.055 -3.496 1.00 . A A . 28 ALA C 1 1
17 21493 1 1 28 ALA CA C 13.889 -2.372 -2.806 1.00 . A A . 28 ALA CA 1 1
17 21494 1 1 28 ALA CB C 14.961 -3.413 -3.095 1.00 . A A . 28 ALA CB 1 1
17 21495 1 1 28 ALA H H 12.514 -3.414 -4.032 1.00 . A A . 28 ALA H 1 1
17 21496 1 1 28 ALA HA H 13.858 -2.210 -1.738 1.00 . A A . 28 ALA HA 1 1
17 21497 1 1 28 ALA HB1 H 15.897 -2.916 -3.305 1.00 . A A . 28 ALA HB1 1 1
17 21498 1 1 28 ALA HB2 H 15.079 -4.056 -2.235 1.00 . A A . 28 ALA HB2 1 1
17 21499 1 1 28 ALA HB3 H 14.667 -4.004 -3.949 1.00 . A A . 28 ALA HB3 1 1
17 21500 1 1 28 ALA N N 12.582 -2.862 -3.225 1.00 . A A . 28 ALA N 1 1
17 21501 1 1 28 ALA O O 15.234 -0.419 -3.179 1.00 . A A . 28 ALA O 1 1
17 21502 1 1 29 MET C C 12.557 1.636 -4.784 1.00 . A A . 29 MET C 1 1
17 21503 1 1 29 MET CA C 13.597 0.590 -5.174 1.00 . A A . 29 MET CA 1 1
17 21504 1 1 29 MET CB C 13.538 0.333 -6.681 1.00 . A A . 29 MET CB 1 1
17 21505 1 1 29 MET CE C 11.427 1.161 -8.928 1.00 . A A . 29 MET CE 1 1
17 21506 1 1 29 MET CG C 13.777 1.578 -7.520 1.00 . A A . 29 MET CG 1 1
17 21507 1 1 29 MET H H 12.601 -1.202 -4.648 1.00 . A A . 29 MET H 1 1
17 21508 1 1 29 MET HA H 14.578 0.961 -4.920 1.00 . A A . 29 MET HA 1 1
17 21509 1 1 29 MET HB2 H 14.288 -0.399 -6.939 1.00 . A A . 29 MET HB2 1 1
17 21510 1 1 29 MET HB3 H 12.563 -0.060 -6.930 1.00 . A A . 29 MET HB3 1 1
17 21511 1 1 29 MET HE1 H 11.441 1.441 -9.971 1.00 . A A . 29 MET HE1 1 1
17 21512 1 1 29 MET HE2 H 11.941 0.220 -8.800 1.00 . A A . 29 MET HE2 1 1
17 21513 1 1 29 MET HE3 H 10.404 1.061 -8.596 1.00 . A A . 29 MET HE3 1 1
17 21514 1 1 29 MET HG2 H 14.400 2.259 -6.960 1.00 . A A . 29 MET HG2 1 1
17 21515 1 1 29 MET HG3 H 14.287 1.290 -8.427 1.00 . A A . 29 MET HG3 1 1
17 21516 1 1 29 MET N N 13.385 -0.653 -4.440 1.00 . A A . 29 MET N 1 1
17 21517 1 1 29 MET O O 12.884 2.808 -4.591 1.00 . A A . 29 MET O 1 1
17 21518 1 1 29 MET SD S 12.247 2.425 -7.959 1.00 . A A . 29 MET SD 1 1
17 21519 1 1 30 LEU C C 10.496 2.776 -2.960 1.00 . A A . 30 LEU C 1 1
17 21520 1 1 30 LEU CA C 10.218 2.106 -4.301 1.00 . A A . 30 LEU CA 1 1
17 21521 1 1 30 LEU CB C 8.896 1.340 -4.238 1.00 . A A . 30 LEU CB 1 1
17 21522 1 1 30 LEU CD1 C 7.770 2.649 -6.055 1.00 . A A . 30 LEU CD1 1 1
17 21523 1 1 30 LEU CD2 C 8.885 0.475 -6.591 1.00 . A A . 30 LEU CD2 1 1
17 21524 1 1 30 LEU CG C 8.105 1.256 -5.543 1.00 . A A . 30 LEU CG 1 1
17 21525 1 1 30 LEU H H 11.107 0.261 -4.835 1.00 . A A . 30 LEU H 1 1
17 21526 1 1 30 LEU HA H 10.147 2.868 -5.063 1.00 . A A . 30 LEU HA 1 1
17 21527 1 1 30 LEU HB2 H 9.112 0.332 -3.918 1.00 . A A . 30 LEU HB2 1 1
17 21528 1 1 30 LEU HB3 H 8.270 1.823 -3.501 1.00 . A A . 30 LEU HB3 1 1
17 21529 1 1 30 LEU HD11 H 6.783 2.644 -6.491 1.00 . A A . 30 LEU HD11 1 1
17 21530 1 1 30 LEU HD12 H 8.493 2.941 -6.802 1.00 . A A . 30 LEU HD12 1 1
17 21531 1 1 30 LEU HD13 H 7.798 3.350 -5.233 1.00 . A A . 30 LEU HD13 1 1
17 21532 1 1 30 LEU HD21 H 9.896 0.851 -6.640 1.00 . A A . 30 LEU HD21 1 1
17 21533 1 1 30 LEU HD22 H 8.410 0.591 -7.554 1.00 . A A . 30 LEU HD22 1 1
17 21534 1 1 30 LEU HD23 H 8.901 -0.571 -6.321 1.00 . A A . 30 LEU HD23 1 1
17 21535 1 1 30 LEU HG H 7.174 0.736 -5.361 1.00 . A A . 30 LEU HG 1 1
17 21536 1 1 30 LEU N N 11.306 1.206 -4.669 1.00 . A A . 30 LEU N 1 1
17 21537 1 1 30 LEU O O 10.023 3.882 -2.697 1.00 . A A . 30 LEU O 1 1
17 21538 1 1 31 SER C C 12.862 3.496 -0.870 1.00 . A A . 31 SER C 1 1
17 21539 1 1 31 SER CA C 11.608 2.630 -0.800 1.00 . A A . 31 SER CA 1 1
17 21540 1 1 31 SER CB C 11.819 1.487 0.195 1.00 . A A . 31 SER CB 1 1
17 21541 1 1 31 SER H H 11.615 1.224 -2.382 1.00 . A A . 31 SER H 1 1
17 21542 1 1 31 SER HA H 10.783 3.240 -0.464 1.00 . A A . 31 SER HA 1 1
17 21543 1 1 31 SER HB2 H 10.876 0.995 0.380 1.00 . A A . 31 SER HB2 1 1
17 21544 1 1 31 SER HB3 H 12.520 0.777 -0.220 1.00 . A A . 31 SER HB3 1 1
17 21545 1 1 31 SER HG H 11.673 2.522 1.852 1.00 . A A . 31 SER HG 1 1
17 21546 1 1 31 SER N N 11.268 2.101 -2.115 1.00 . A A . 31 SER N 1 1
17 21547 1 1 31 SER O O 13.321 4.029 0.141 1.00 . A A . 31 SER O 1 1
17 21548 1 1 31 SER OG O 12.332 1.969 1.425 1.00 . A A . 31 SER OG 1 1
17 21549 1 1 32 LEU C C 14.283 5.739 -2.991 1.00 . A A . 32 LEU C 1 1
17 21550 1 1 32 LEU CA C 14.615 4.433 -2.276 1.00 . A A . 32 LEU CA 1 1
17 21551 1 1 32 LEU CB C 15.646 3.644 -3.085 1.00 . A A . 32 LEU CB 1 1
17 21552 1 1 32 LEU CD1 C 18.073 3.146 -3.468 1.00 . A A . 32 LEU CD1 1 1
17 21553 1 1 32 LEU CD2 C 17.140 5.375 -4.112 1.00 . A A . 32 LEU CD2 1 1
17 21554 1 1 32 LEU CG C 17.060 4.225 -3.119 1.00 . A A . 32 LEU CG 1 1
17 21555 1 1 32 LEU H H 13.002 3.184 -2.840 1.00 . A A . 32 LEU H 1 1
17 21556 1 1 32 LEU HA H 15.029 4.663 -1.306 1.00 . A A . 32 LEU HA 1 1
17 21557 1 1 32 LEU HB2 H 15.707 2.652 -2.664 1.00 . A A . 32 LEU HB2 1 1
17 21558 1 1 32 LEU HB3 H 15.289 3.580 -4.103 1.00 . A A . 32 LEU HB3 1 1
17 21559 1 1 32 LEU HD11 H 18.231 3.133 -4.535 1.00 . A A . 32 LEU HD11 1 1
17 21560 1 1 32 LEU HD12 H 17.699 2.184 -3.148 1.00 . A A . 32 LEU HD12 1 1
17 21561 1 1 32 LEU HD13 H 19.007 3.353 -2.966 1.00 . A A . 32 LEU HD13 1 1
17 21562 1 1 32 LEU HD21 H 17.064 6.313 -3.582 1.00 . A A . 32 LEU HD21 1 1
17 21563 1 1 32 LEU HD22 H 16.328 5.295 -4.821 1.00 . A A . 32 LEU HD22 1 1
17 21564 1 1 32 LEU HD23 H 18.083 5.333 -4.636 1.00 . A A . 32 LEU HD23 1 1
17 21565 1 1 32 LEU HG H 17.308 4.610 -2.139 1.00 . A A . 32 LEU HG 1 1
17 21566 1 1 32 LEU N N 13.413 3.632 -2.071 1.00 . A A . 32 LEU N 1 1
17 21567 1 1 32 LEU O O 14.953 6.754 -2.794 1.00 . A A . 32 LEU O 1 1
17 21568 1 1 33 LEU C C 12.289 7.964 -3.618 1.00 . A A . 33 LEU C 1 1
17 21569 1 1 33 LEU CA C 12.822 6.890 -4.561 1.00 . A A . 33 LEU CA 1 1
17 21570 1 1 33 LEU CB C 11.749 6.516 -5.586 1.00 . A A . 33 LEU CB 1 1
17 21571 1 1 33 LEU CD1 C 12.211 6.710 -8.042 1.00 . A A . 33 LEU CD1 1 1
17 21572 1 1 33 LEU CD2 C 13.642 5.236 -6.616 1.00 . A A . 33 LEU CD2 1 1
17 21573 1 1 33 LEU CG C 12.240 5.785 -6.835 1.00 . A A . 33 LEU CG 1 1
17 21574 1 1 33 LEU H H 12.750 4.870 -3.934 1.00 . A A . 33 LEU H 1 1
17 21575 1 1 33 LEU HA H 13.684 7.280 -5.081 1.00 . A A . 33 LEU HA 1 1
17 21576 1 1 33 LEU HB2 H 11.029 5.882 -5.093 1.00 . A A . 33 LEU HB2 1 1
17 21577 1 1 33 LEU HB3 H 11.265 7.429 -5.904 1.00 . A A . 33 LEU HB3 1 1
17 21578 1 1 33 LEU HD11 H 11.237 6.665 -8.506 1.00 . A A . 33 LEU HD11 1 1
17 21579 1 1 33 LEU HD12 H 12.963 6.400 -8.752 1.00 . A A . 33 LEU HD12 1 1
17 21580 1 1 33 LEU HD13 H 12.412 7.723 -7.724 1.00 . A A . 33 LEU HD13 1 1
17 21581 1 1 33 LEU HD21 H 13.637 4.562 -5.773 1.00 . A A . 33 LEU HD21 1 1
17 21582 1 1 33 LEU HD22 H 14.322 6.053 -6.419 1.00 . A A . 33 LEU HD22 1 1
17 21583 1 1 33 LEU HD23 H 13.964 4.705 -7.500 1.00 . A A . 33 LEU HD23 1 1
17 21584 1 1 33 LEU HG H 11.582 4.951 -7.039 1.00 . A A . 33 LEU HG 1 1
17 21585 1 1 33 LEU N N 13.245 5.708 -3.819 1.00 . A A . 33 LEU N 1 1
17 21586 1 1 33 LEU O O 12.610 9.143 -3.762 1.00 . A A . 33 LEU O 1 1
17 21587 1 1 34 GLN C C 11.994 9.216 -0.927 1.00 . A A . 34 GLN C 1 1
17 21588 1 1 34 GLN CA C 10.900 8.472 -1.686 1.00 . A A . 34 GLN CA 1 1
17 21589 1 1 34 GLN CB C 10.000 7.722 -0.703 1.00 . A A . 34 GLN CB 1 1
17 21590 1 1 34 GLN CD C 7.654 7.663 0.233 1.00 . A A . 34 GLN CD 1 1
17 21591 1 1 34 GLN CG C 8.517 7.876 -0.996 1.00 . A A . 34 GLN CG 1 1
17 21592 1 1 34 GLN H H 11.258 6.593 -2.592 1.00 . A A . 34 GLN H 1 1
17 21593 1 1 34 GLN HA H 10.304 9.190 -2.229 1.00 . A A . 34 GLN HA 1 1
17 21594 1 1 34 GLN HB2 H 10.246 6.671 -0.739 1.00 . A A . 34 GLN HB2 1 1
17 21595 1 1 34 GLN HB3 H 10.188 8.093 0.294 1.00 . A A . 34 GLN HB3 1 1
17 21596 1 1 34 GLN HE21 H 6.451 6.457 -0.791 1.00 . A A . 34 GLN HE21 1 1
17 21597 1 1 34 GLN HE22 H 6.031 6.706 0.866 1.00 . A A . 34 GLN HE22 1 1
17 21598 1 1 34 GLN HG2 H 8.339 8.872 -1.373 1.00 . A A . 34 GLN HG2 1 1
17 21599 1 1 34 GLN HG3 H 8.234 7.152 -1.746 1.00 . A A . 34 GLN HG3 1 1
17 21600 1 1 34 GLN N N 11.476 7.546 -2.654 1.00 . A A . 34 GLN N 1 1
17 21601 1 1 34 GLN NE2 N 6.605 6.862 0.088 1.00 . A A . 34 GLN NE2 1 1
17 21602 1 1 34 GLN O O 12.004 10.446 -0.879 1.00 . A A . 34 GLN O 1 1
17 21603 1 1 34 GLN OE1 O 7.927 8.214 1.300 1.00 . A A . 34 GLN OE1 1 1
17 21604 1 1 35 LYS C C 14.866 9.949 -0.467 1.00 . A A . 35 LYS C 1 1
17 21605 1 1 35 LYS CA C 14.013 9.049 0.422 1.00 . A A . 35 LYS CA 1 1
17 21606 1 1 35 LYS CB C 14.882 7.948 1.035 1.00 . A A . 35 LYS CB 1 1
17 21607 1 1 35 LYS CD C 16.710 6.267 0.657 1.00 . A A . 35 LYS CD 1 1
17 21608 1 1 35 LYS CE C 16.117 5.004 1.262 1.00 . A A . 35 LYS CE 1 1
17 21609 1 1 35 LYS CG C 15.640 7.128 0.006 1.00 . A A . 35 LYS CG 1 1
17 21610 1 1 35 LYS H H 12.852 7.486 -0.409 1.00 . A A . 35 LYS H 1 1
17 21611 1 1 35 LYS HA H 13.589 9.645 1.216 1.00 . A A . 35 LYS HA 1 1
17 21612 1 1 35 LYS HB2 H 15.600 8.403 1.702 1.00 . A A . 35 LYS HB2 1 1
17 21613 1 1 35 LYS HB3 H 14.249 7.281 1.602 1.00 . A A . 35 LYS HB3 1 1
17 21614 1 1 35 LYS HD2 H 17.438 5.987 -0.090 1.00 . A A . 35 LYS HD2 1 1
17 21615 1 1 35 LYS HD3 H 17.192 6.838 1.438 1.00 . A A . 35 LYS HD3 1 1
17 21616 1 1 35 LYS HE2 H 16.455 4.916 2.283 1.00 . A A . 35 LYS HE2 1 1
17 21617 1 1 35 LYS HE3 H 15.040 5.083 1.245 1.00 . A A . 35 LYS HE3 1 1
17 21618 1 1 35 LYS HG2 H 14.944 6.486 -0.513 1.00 . A A . 35 LYS HG2 1 1
17 21619 1 1 35 LYS HG3 H 16.110 7.797 -0.700 1.00 . A A . 35 LYS HG3 1 1
17 21620 1 1 35 LYS HZ1 H 15.697 3.357 0.048 1.00 . A A . 35 LYS HZ1 1 1
17 21621 1 1 35 LYS HZ2 H 16.943 3.088 1.159 1.00 . A A . 35 LYS HZ2 1 1
17 21622 1 1 35 LYS HZ3 H 17.226 4.031 -0.217 1.00 . A A . 35 LYS HZ3 1 1
17 21623 1 1 35 LYS N N 12.914 8.462 -0.335 1.00 . A A . 35 LYS N 1 1
17 21624 1 1 35 LYS NZ N 16.525 3.785 0.510 1.00 . A A . 35 LYS NZ 1 1
17 21625 1 1 35 LYS O O 15.484 10.900 0.009 1.00 . A A . 35 LYS O 1 1
17 21626 1 1 36 GLU C C 14.916 11.684 -3.127 1.00 . A A . 36 GLU C 1 1
17 21627 1 1 36 GLU CA C 15.671 10.423 -2.714 1.00 . A A . 36 GLU CA 1 1
17 21628 1 1 36 GLU CB C 15.997 9.583 -3.951 1.00 . A A . 36 GLU CB 1 1
17 21629 1 1 36 GLU CD C 18.372 10.070 -4.658 1.00 . A A . 36 GLU CD 1 1
17 21630 1 1 36 GLU CG C 17.432 9.087 -3.988 1.00 . A A . 36 GLU CG 1 1
17 21631 1 1 36 GLU H H 14.380 8.870 -2.079 1.00 . A A . 36 GLU H 1 1
17 21632 1 1 36 GLU HA H 16.593 10.712 -2.233 1.00 . A A . 36 GLU HA 1 1
17 21633 1 1 36 GLU HB2 H 15.340 8.726 -3.972 1.00 . A A . 36 GLU HB2 1 1
17 21634 1 1 36 GLU HB3 H 15.822 10.181 -4.833 1.00 . A A . 36 GLU HB3 1 1
17 21635 1 1 36 GLU HG2 H 17.770 8.923 -2.975 1.00 . A A . 36 GLU HG2 1 1
17 21636 1 1 36 GLU HG3 H 17.463 8.154 -4.531 1.00 . A A . 36 GLU HG3 1 1
17 21637 1 1 36 GLU N N 14.894 9.641 -1.760 1.00 . A A . 36 GLU N 1 1
17 21638 1 1 36 GLU O O 15.396 12.469 -3.943 1.00 . A A . 36 GLU O 1 1
17 21639 1 1 36 GLU OE1 O 19.276 10.590 -3.970 1.00 . A A . 36 GLU OE1 1 1
17 21640 1 1 36 GLU OE2 O 18.205 10.320 -5.870 1.00 . A A . 36 GLU OE2 1 1
17 21641 1 1 37 GLY C C 12.474 13.047 -4.324 1.00 . A A . 37 GLY C 1 1
17 21642 1 1 37 GLY CA C 12.926 13.035 -2.877 1.00 . A A . 37 GLY CA 1 1
17 21643 1 1 37 GLY H H 13.397 11.210 -1.912 1.00 . A A . 37 GLY H 1 1
17 21644 1 1 37 GLY HA2 H 12.056 13.046 -2.238 1.00 . A A . 37 GLY HA2 1 1
17 21645 1 1 37 GLY HA3 H 13.510 13.924 -2.687 1.00 . A A . 37 GLY HA3 1 1
17 21646 1 1 37 GLY N N 13.729 11.870 -2.556 1.00 . A A . 37 GLY N 1 1
17 21647 1 1 37 GLY O O 12.215 14.109 -4.892 1.00 . A A . 37 GLY O 1 1
17 21648 1 1 38 LEU C C 10.443 11.590 -6.411 1.00 . A A . 38 LEU C 1 1
17 21649 1 1 38 LEU CA C 11.957 11.743 -6.313 1.00 . A A . 38 LEU CA 1 1
17 21650 1 1 38 LEU CB C 12.646 10.548 -6.973 1.00 . A A . 38 LEU CB 1 1
17 21651 1 1 38 LEU CD1 C 14.688 9.466 -7.946 1.00 . A A . 38 LEU CD1 1 1
17 21652 1 1 38 LEU CD2 C 14.392 11.944 -8.107 1.00 . A A . 38 LEU CD2 1 1
17 21653 1 1 38 LEU CG C 14.140 10.707 -7.258 1.00 . A A . 38 LEU CG 1 1
17 21654 1 1 38 LEU H H 12.599 11.055 -4.418 1.00 . A A . 38 LEU H 1 1
17 21655 1 1 38 LEU HA H 12.249 12.646 -6.828 1.00 . A A . 38 LEU HA 1 1
17 21656 1 1 38 LEU HB2 H 12.523 9.695 -6.323 1.00 . A A . 38 LEU HB2 1 1
17 21657 1 1 38 LEU HB3 H 12.147 10.357 -7.913 1.00 . A A . 38 LEU HB3 1 1
17 21658 1 1 38 LEU HD11 H 15.204 8.853 -7.223 1.00 . A A . 38 LEU HD11 1 1
17 21659 1 1 38 LEU HD12 H 15.375 9.760 -8.725 1.00 . A A . 38 LEU HD12 1 1
17 21660 1 1 38 LEU HD13 H 13.872 8.905 -8.378 1.00 . A A . 38 LEU HD13 1 1
17 21661 1 1 38 LEU HD21 H 15.186 11.742 -8.811 1.00 . A A . 38 LEU HD21 1 1
17 21662 1 1 38 LEU HD22 H 14.679 12.767 -7.468 1.00 . A A . 38 LEU HD22 1 1
17 21663 1 1 38 LEU HD23 H 13.491 12.202 -8.644 1.00 . A A . 38 LEU HD23 1 1
17 21664 1 1 38 LEU HG H 14.668 10.830 -6.322 1.00 . A A . 38 LEU HG 1 1
17 21665 1 1 38 LEU N N 12.380 11.865 -4.922 1.00 . A A . 38 LEU N 1 1
17 21666 1 1 38 LEU O O 9.853 11.805 -7.470 1.00 . A A . 38 LEU O 1 1
17 21667 1 1 39 LEU C C 7.874 10.955 -3.818 1.00 . A A . 39 LEU C 1 1
17 21668 1 1 39 LEU CA C 8.371 11.038 -5.257 1.00 . A A . 39 LEU CA 1 1
17 21669 1 1 39 LEU CB C 7.973 9.773 -6.020 1.00 . A A . 39 LEU CB 1 1
17 21670 1 1 39 LEU CD1 C 8.646 7.927 -4.463 1.00 . A A . 39 LEU CD1 1 1
17 21671 1 1 39 LEU CD2 C 8.655 7.540 -6.934 1.00 . A A . 39 LEU CD2 1 1
17 21672 1 1 39 LEU CG C 8.882 8.558 -5.826 1.00 . A A . 39 LEU CG 1 1
17 21673 1 1 39 LEU H H 10.342 11.061 -4.485 1.00 . A A . 39 LEU H 1 1
17 21674 1 1 39 LEU HA H 7.917 11.894 -5.734 1.00 . A A . 39 LEU HA 1 1
17 21675 1 1 39 LEU HB2 H 6.979 9.496 -5.704 1.00 . A A . 39 LEU HB2 1 1
17 21676 1 1 39 LEU HB3 H 7.961 10.013 -7.074 1.00 . A A . 39 LEU HB3 1 1
17 21677 1 1 39 LEU HD11 H 9.087 6.942 -4.441 1.00 . A A . 39 LEU HD11 1 1
17 21678 1 1 39 LEU HD12 H 7.585 7.851 -4.281 1.00 . A A . 39 LEU HD12 1 1
17 21679 1 1 39 LEU HD13 H 9.099 8.542 -3.699 1.00 . A A . 39 LEU HD13 1 1
17 21680 1 1 39 LEU HD21 H 8.140 8.013 -7.757 1.00 . A A . 39 LEU HD21 1 1
17 21681 1 1 39 LEU HD22 H 8.055 6.725 -6.556 1.00 . A A . 39 LEU HD22 1 1
17 21682 1 1 39 LEU HD23 H 9.606 7.160 -7.275 1.00 . A A . 39 LEU HD23 1 1
17 21683 1 1 39 LEU HG H 9.914 8.878 -5.872 1.00 . A A . 39 LEU HG 1 1
17 21684 1 1 39 LEU N N 9.819 11.218 -5.299 1.00 . A A . 39 LEU N 1 1
17 21685 1 1 39 LEU O O 8.643 10.673 -2.900 1.00 . A A . 39 LEU O 1 1
17 21686 1 1 40 MET C C 5.418 9.764 -2.011 1.00 . A A . 40 MET C 1 1
17 21687 1 1 40 MET CA C 5.980 11.152 -2.301 1.00 . A A . 40 MET CA 1 1
17 21688 1 1 40 MET CB C 4.872 12.200 -2.180 1.00 . A A . 40 MET CB 1 1
17 21689 1 1 40 MET CE C 7.275 15.431 -2.499 1.00 . A A . 40 MET CE 1 1
17 21690 1 1 40 MET CG C 5.373 13.565 -1.736 1.00 . A A . 40 MET CG 1 1
17 21691 1 1 40 MET H H 6.018 11.422 -4.400 1.00 . A A . 40 MET H 1 1
17 21692 1 1 40 MET HA H 6.753 11.373 -1.580 1.00 . A A . 40 MET HA 1 1
17 21693 1 1 40 MET HB2 H 4.392 12.311 -3.140 1.00 . A A . 40 MET HB2 1 1
17 21694 1 1 40 MET HB3 H 4.145 11.856 -1.460 1.00 . A A . 40 MET HB3 1 1
17 21695 1 1 40 MET HE1 H 7.925 14.690 -2.059 1.00 . A A . 40 MET HE1 1 1
17 21696 1 1 40 MET HE2 H 7.788 15.925 -3.310 1.00 . A A . 40 MET HE2 1 1
17 21697 1 1 40 MET HE3 H 7.000 16.159 -1.749 1.00 . A A . 40 MET HE3 1 1
17 21698 1 1 40 MET HG2 H 4.601 14.045 -1.154 1.00 . A A . 40 MET HG2 1 1
17 21699 1 1 40 MET HG3 H 6.251 13.429 -1.122 1.00 . A A . 40 MET HG3 1 1
17 21700 1 1 40 MET N N 6.581 11.202 -3.629 1.00 . A A . 40 MET N 1 1
17 21701 1 1 40 MET O O 5.322 9.352 -0.855 1.00 . A A . 40 MET O 1 1
17 21702 1 1 40 MET SD S 5.798 14.634 -3.125 1.00 . A A . 40 MET SD 1 1
17 21703 1 1 41 SER C C 4.957 6.802 -4.061 1.00 . A A . 41 SER C 1 1
17 21704 1 1 41 SER CA C 4.490 7.708 -2.925 1.00 . A A . 41 SER CA 1 1
17 21705 1 1 41 SER CB C 2.961 7.768 -2.901 1.00 . A A . 41 SER CB 1 1
17 21706 1 1 41 SER H H 5.148 9.431 -3.964 1.00 . A A . 41 SER H 1 1
17 21707 1 1 41 SER HA H 4.841 7.301 -1.989 1.00 . A A . 41 SER HA 1 1
17 21708 1 1 41 SER HB2 H 2.634 8.713 -3.308 1.00 . A A . 41 SER HB2 1 1
17 21709 1 1 41 SER HB3 H 2.563 6.961 -3.499 1.00 . A A . 41 SER HB3 1 1
17 21710 1 1 41 SER HG H 1.702 8.213 -1.468 1.00 . A A . 41 SER HG 1 1
17 21711 1 1 41 SER N N 5.047 9.048 -3.068 1.00 . A A . 41 SER N 1 1
17 21712 1 1 41 SER O O 5.403 7.262 -5.112 1.00 . A A . 41 SER O 1 1
17 21713 1 1 41 SER OG O 2.467 7.644 -1.579 1.00 . A A . 41 SER OG 1 1
17 21714 1 1 42 PRO C C 4.328 4.460 -6.049 1.00 . A A . 42 PRO C 1 1
17 21715 1 1 42 PRO CA C 5.256 4.483 -4.839 1.00 . A A . 42 PRO CA 1 1
17 21716 1 1 42 PRO CB C 5.167 3.163 -4.071 1.00 . A A . 42 PRO CB 1 1
17 21717 1 1 42 PRO CD C 4.327 4.864 -2.616 1.00 . A A . 42 PRO CD 1 1
17 21718 1 1 42 PRO CG C 4.168 3.417 -2.995 1.00 . A A . 42 PRO CG 1 1
17 21719 1 1 42 PRO HA H 6.272 4.642 -5.169 1.00 . A A . 42 PRO HA 1 1
17 21720 1 1 42 PRO HB2 H 4.839 2.377 -4.737 1.00 . A A . 42 PRO HB2 1 1
17 21721 1 1 42 PRO HB3 H 6.134 2.914 -3.661 1.00 . A A . 42 PRO HB3 1 1
17 21722 1 1 42 PRO HD2 H 3.372 5.291 -2.347 1.00 . A A . 42 PRO HD2 1 1
17 21723 1 1 42 PRO HD3 H 5.031 4.967 -1.804 1.00 . A A . 42 PRO HD3 1 1
17 21724 1 1 42 PRO HG2 H 3.172 3.234 -3.367 1.00 . A A . 42 PRO HG2 1 1
17 21725 1 1 42 PRO HG3 H 4.375 2.783 -2.145 1.00 . A A . 42 PRO HG3 1 1
17 21726 1 1 42 PRO N N 4.851 5.483 -3.846 1.00 . A A . 42 PRO N 1 1
17 21727 1 1 42 PRO O O 4.679 3.928 -7.102 1.00 . A A . 42 PRO O 1 1
17 21728 1 1 43 SER C C 2.528 6.153 -7.994 1.00 . A A . 43 SER C 1 1
17 21729 1 1 43 SER CA C 2.163 5.082 -6.971 1.00 . A A . 43 SER CA 1 1
17 21730 1 1 43 SER CB C 0.766 5.352 -6.409 1.00 . A A . 43 SER CB 1 1
17 21731 1 1 43 SER H H 2.921 5.447 -5.028 1.00 . A A . 43 SER H 1 1
17 21732 1 1 43 SER HA H 2.166 4.119 -7.459 1.00 . A A . 43 SER HA 1 1
17 21733 1 1 43 SER HB2 H 0.204 5.943 -7.116 1.00 . A A . 43 SER HB2 1 1
17 21734 1 1 43 SER HB3 H 0.259 4.412 -6.244 1.00 . A A . 43 SER HB3 1 1
17 21735 1 1 43 SER HG H -0.040 6.361 -4.936 1.00 . A A . 43 SER HG 1 1
17 21736 1 1 43 SER N N 3.143 5.040 -5.892 1.00 . A A . 43 SER N 1 1
17 21737 1 1 43 SER O O 1.909 6.251 -9.054 1.00 . A A . 43 SER O 1 1
17 21738 1 1 43 SER OG O 0.837 6.055 -5.181 1.00 . A A . 43 SER OG 1 1
17 21739 1 1 44 ASP C C 4.708 7.442 -9.773 1.00 . A A . 44 ASP C 1 1
17 21740 1 1 44 ASP CA C 3.986 8.018 -8.559 1.00 . A A . 44 ASP CA 1 1
17 21741 1 1 44 ASP CB C 4.908 8.982 -7.811 1.00 . A A . 44 ASP CB 1 1
17 21742 1 1 44 ASP CG C 4.659 10.429 -8.187 1.00 . A A . 44 ASP CG 1 1
17 21743 1 1 44 ASP H H 3.990 6.826 -6.809 1.00 . A A . 44 ASP H 1 1
17 21744 1 1 44 ASP HA H 3.114 8.558 -8.897 1.00 . A A . 44 ASP HA 1 1
17 21745 1 1 44 ASP HB2 H 4.747 8.872 -6.748 1.00 . A A . 44 ASP HB2 1 1
17 21746 1 1 44 ASP HB3 H 5.935 8.740 -8.043 1.00 . A A . 44 ASP HB3 1 1
17 21747 1 1 44 ASP N N 3.536 6.954 -7.669 1.00 . A A . 44 ASP N 1 1
17 21748 1 1 44 ASP O O 5.017 8.161 -10.724 1.00 . A A . 44 ASP O 1 1
17 21749 1 1 44 ASP OD1 O 3.479 10.810 -8.335 1.00 . A A . 44 ASP OD1 1 1
17 21750 1 1 44 ASP OD2 O 5.645 11.183 -8.330 1.00 . A A . 44 ASP OD2 1 1
17 21751 1 1 45 LEU C C 4.838 5.536 -12.113 1.00 . A A . 45 LEU C 1 1
17 21752 1 1 45 LEU CA C 5.661 5.468 -10.831 1.00 . A A . 45 LEU CA 1 1
17 21753 1 1 45 LEU CB C 5.938 4.008 -10.466 1.00 . A A . 45 LEU CB 1 1
17 21754 1 1 45 LEU CD1 C 7.842 4.367 -8.875 1.00 . A A . 45 LEU CD1 1 1
17 21755 1 1 45 LEU CD2 C 7.563 2.155 -10.008 1.00 . A A . 45 LEU CD2 1 1
17 21756 1 1 45 LEU CG C 7.392 3.661 -10.145 1.00 . A A . 45 LEU CG 1 1
17 21757 1 1 45 LEU H H 4.703 5.620 -8.950 1.00 . A A . 45 LEU H 1 1
17 21758 1 1 45 LEU HA H 6.601 5.974 -10.994 1.00 . A A . 45 LEU HA 1 1
17 21759 1 1 45 LEU HB2 H 5.341 3.765 -9.600 1.00 . A A . 45 LEU HB2 1 1
17 21760 1 1 45 LEU HB3 H 5.627 3.395 -11.300 1.00 . A A . 45 LEU HB3 1 1
17 21761 1 1 45 LEU HD11 H 7.994 5.416 -9.081 1.00 . A A . 45 LEU HD11 1 1
17 21762 1 1 45 LEU HD12 H 8.766 3.930 -8.528 1.00 . A A . 45 LEU HD12 1 1
17 21763 1 1 45 LEU HD13 H 7.083 4.256 -8.113 1.00 . A A . 45 LEU HD13 1 1
17 21764 1 1 45 LEU HD21 H 6.949 1.655 -10.743 1.00 . A A . 45 LEU HD21 1 1
17 21765 1 1 45 LEU HD22 H 7.261 1.847 -9.018 1.00 . A A . 45 LEU HD22 1 1
17 21766 1 1 45 LEU HD23 H 8.599 1.894 -10.167 1.00 . A A . 45 LEU HD23 1 1
17 21767 1 1 45 LEU HG H 8.024 3.998 -10.955 1.00 . A A . 45 LEU HG 1 1
17 21768 1 1 45 LEU N N 4.974 6.141 -9.734 1.00 . A A . 45 LEU N 1 1
17 21769 1 1 45 LEU O O 5.352 5.298 -13.206 1.00 . A A . 45 LEU O 1 1
17 21770 1 1 46 TYR C C 2.605 7.396 -13.640 1.00 . A A . 46 TYR C 1 1
17 21771 1 1 46 TYR CA C 2.664 5.964 -13.118 1.00 . A A . 46 TYR CA 1 1
17 21772 1 1 46 TYR CB C 1.260 5.489 -12.739 1.00 . A A . 46 TYR CB 1 1
17 21773 1 1 46 TYR CD1 C 2.033 3.104 -12.444 1.00 . A A . 46 TYR CD1 1 1
17 21774 1 1 46 TYR CD2 C 0.442 3.970 -10.895 1.00 . A A . 46 TYR CD2 1 1
17 21775 1 1 46 TYR CE1 C 2.022 1.890 -11.783 1.00 . A A . 46 TYR CE1 1 1
17 21776 1 1 46 TYR CE2 C 0.426 2.761 -10.227 1.00 . A A . 46 TYR CE2 1 1
17 21777 1 1 46 TYR CG C 1.245 4.164 -12.012 1.00 . A A . 46 TYR CG 1 1
17 21778 1 1 46 TYR CZ C 1.217 1.724 -10.675 1.00 . A A . 46 TYR CZ 1 1
17 21779 1 1 46 TYR H H 3.207 6.043 -11.074 1.00 . A A . 46 TYR H 1 1
17 21780 1 1 46 TYR HA H 3.051 5.324 -13.898 1.00 . A A . 46 TYR HA 1 1
17 21781 1 1 46 TYR HB2 H 0.800 6.224 -12.096 1.00 . A A . 46 TYR HB2 1 1
17 21782 1 1 46 TYR HB3 H 0.669 5.383 -13.636 1.00 . A A . 46 TYR HB3 1 1
17 21783 1 1 46 TYR HD1 H 2.662 3.237 -13.312 1.00 . A A . 46 TYR HD1 1 1
17 21784 1 1 46 TYR HD2 H -0.177 4.785 -10.546 1.00 . A A . 46 TYR HD2 1 1
17 21785 1 1 46 TYR HE1 H 2.642 1.078 -12.134 1.00 . A A . 46 TYR HE1 1 1
17 21786 1 1 46 TYR HE2 H -0.204 2.630 -9.360 1.00 . A A . 46 TYR HE2 1 1
17 21787 1 1 46 TYR HH H 0.445 0.484 -9.426 1.00 . A A . 46 TYR HH 1 1
17 21788 1 1 46 TYR N N 3.559 5.864 -11.971 1.00 . A A . 46 TYR N 1 1
17 21789 1 1 46 TYR O O 1.572 7.846 -14.137 1.00 . A A . 46 TYR O 1 1
17 21790 1 1 46 TYR OH O 1.203 0.517 -10.014 1.00 . A A . 46 TYR OH 1 1
17 21791 1 1 47 SER C C 4.878 9.652 -15.045 1.00 . A A . 47 SER C 1 1
17 21792 1 1 47 SER CA C 3.797 9.491 -13.981 1.00 . A A . 47 SER CA 1 1
17 21793 1 1 47 SER CB C 4.082 10.425 -12.803 1.00 . A A . 47 SER CB 1 1
17 21794 1 1 47 SER H H 4.512 7.694 -13.119 1.00 . A A . 47 SER H 1 1
17 21795 1 1 47 SER HA H 2.842 9.750 -14.412 1.00 . A A . 47 SER HA 1 1
17 21796 1 1 47 SER HB2 H 3.377 10.224 -12.010 1.00 . A A . 47 SER HB2 1 1
17 21797 1 1 47 SER HB3 H 5.086 10.251 -12.444 1.00 . A A . 47 SER HB3 1 1
17 21798 1 1 47 SER HG H 4.808 12.223 -13.079 1.00 . A A . 47 SER HG 1 1
17 21799 1 1 47 SER N N 3.721 8.108 -13.524 1.00 . A A . 47 SER N 1 1
17 21800 1 1 47 SER O O 6.029 9.978 -14.753 1.00 . A A . 47 SER O 1 1
17 21801 1 1 47 SER OG O 3.962 11.783 -13.188 1.00 . A A . 47 SER OG 1 1
17 21802 1 1 48 PRO C C 5.819 10.978 -17.727 1.00 . A A . 48 PRO C 1 1
17 21803 1 1 48 PRO CA C 5.422 9.533 -17.446 1.00 . A A . 48 PRO CA 1 1
17 21804 1 1 48 PRO CB C 4.616 8.962 -18.615 1.00 . A A . 48 PRO CB 1 1
17 21805 1 1 48 PRO CD C 3.145 9.027 -16.732 1.00 . A A . 48 PRO CD 1 1
17 21806 1 1 48 PRO CG C 3.192 9.165 -18.229 1.00 . A A . 48 PRO CG 1 1
17 21807 1 1 48 PRO HA H 6.311 8.939 -17.295 1.00 . A A . 48 PRO HA 1 1
17 21808 1 1 48 PRO HB2 H 4.861 9.500 -19.520 1.00 . A A . 48 PRO HB2 1 1
17 21809 1 1 48 PRO HB3 H 4.846 7.915 -18.739 1.00 . A A . 48 PRO HB3 1 1
17 21810 1 1 48 PRO HD2 H 2.404 9.692 -16.314 1.00 . A A . 48 PRO HD2 1 1
17 21811 1 1 48 PRO HD3 H 2.937 8.004 -16.454 1.00 . A A . 48 PRO HD3 1 1
17 21812 1 1 48 PRO HG2 H 2.867 10.151 -18.524 1.00 . A A . 48 PRO HG2 1 1
17 21813 1 1 48 PRO HG3 H 2.574 8.411 -18.693 1.00 . A A . 48 PRO HG3 1 1
17 21814 1 1 48 PRO N N 4.501 9.419 -16.311 1.00 . A A . 48 PRO N 1 1
17 21815 1 1 48 PRO O O 5.246 11.631 -18.598 1.00 . A A . 48 PRO O 1 1
17 21816 1 1 49 GLY C C 8.384 13.206 -16.219 1.00 . A A . 49 GLY C 1 1
17 21817 1 1 49 GLY CA C 7.263 12.836 -17.170 1.00 . A A . 49 GLY CA 1 1
17 21818 1 1 49 GLY H H 7.226 10.904 -16.305 1.00 . A A . 49 GLY H 1 1
17 21819 1 1 49 GLY HA2 H 7.612 12.952 -18.185 1.00 . A A . 49 GLY HA2 1 1
17 21820 1 1 49 GLY HA3 H 6.432 13.507 -17.007 1.00 . A A . 49 GLY HA3 1 1
17 21821 1 1 49 GLY N N 6.806 11.471 -16.984 1.00 . A A . 49 GLY N 1 1
17 21822 1 1 49 GLY O O 9.249 14.015 -16.554 1.00 . A A . 49 GLY O 1 1
17 21823 1 1 50 SER C C 10.470 11.813 -14.038 1.00 . A A . 50 SER C 1 1
17 21824 1 1 50 SER CA C 9.389 12.890 -14.025 1.00 . A A . 50 SER CA 1 1
17 21825 1 1 50 SER CB C 8.756 12.977 -12.635 1.00 . A A . 50 SER CB 1 1
17 21826 1 1 50 SER H H 7.652 11.978 -14.822 1.00 . A A . 50 SER H 1 1
17 21827 1 1 50 SER HA H 9.842 13.841 -14.265 1.00 . A A . 50 SER HA 1 1
17 21828 1 1 50 SER HB2 H 7.907 12.313 -12.587 1.00 . A A . 50 SER HB2 1 1
17 21829 1 1 50 SER HB3 H 9.484 12.685 -11.892 1.00 . A A . 50 SER HB3 1 1
17 21830 1 1 50 SER HG H 7.746 14.288 -11.586 1.00 . A A . 50 SER HG 1 1
17 21831 1 1 50 SER N N 8.369 12.614 -15.029 1.00 . A A . 50 SER N 1 1
17 21832 1 1 50 SER O O 11.386 11.828 -13.216 1.00 . A A . 50 SER O 1 1
17 21833 1 1 50 SER OG O 8.321 14.297 -12.354 1.00 . A A . 50 SER OG 1 1
17 21834 1 1 51 TRP C C 12.650 10.307 -15.638 1.00 . A A . 51 TRP C 1 1
17 21835 1 1 51 TRP CA C 11.321 9.794 -15.096 1.00 . A A . 51 TRP CA 1 1
17 21836 1 1 51 TRP CB C 10.773 8.695 -16.008 1.00 . A A . 51 TRP CB 1 1
17 21837 1 1 51 TRP CD1 C 8.994 8.109 -14.260 1.00 . A A . 51 TRP CD1 1 1
17 21838 1 1 51 TRP CD2 C 8.461 7.513 -16.352 1.00 . A A . 51 TRP CD2 1 1
17 21839 1 1 51 TRP CE2 C 7.408 7.137 -15.495 1.00 . A A . 51 TRP CE2 1 1
17 21840 1 1 51 TRP CE3 C 8.348 7.240 -17.718 1.00 . A A . 51 TRP CE3 1 1
17 21841 1 1 51 TRP CG C 9.465 8.133 -15.541 1.00 . A A . 51 TRP CG 1 1
17 21842 1 1 51 TRP CH2 C 6.176 6.247 -17.304 1.00 . A A . 51 TRP CH2 1 1
17 21843 1 1 51 TRP CZ2 C 6.260 6.502 -15.962 1.00 . A A . 51 TRP CZ2 1 1
17 21844 1 1 51 TRP CZ3 C 7.208 6.609 -18.179 1.00 . A A . 51 TRP CZ3 1 1
17 21845 1 1 51 TRP H H 9.602 10.922 -15.602 1.00 . A A . 51 TRP H 1 1
17 21846 1 1 51 TRP HA H 11.482 9.384 -14.110 1.00 . A A . 51 TRP HA 1 1
17 21847 1 1 51 TRP HB2 H 10.628 9.098 -16.999 1.00 . A A . 51 TRP HB2 1 1
17 21848 1 1 51 TRP HB3 H 11.488 7.886 -16.053 1.00 . A A . 51 TRP HB3 1 1
17 21849 1 1 51 TRP HD1 H 9.527 8.504 -13.409 1.00 . A A . 51 TRP HD1 1 1
17 21850 1 1 51 TRP HE1 H 7.214 7.375 -13.420 1.00 . A A . 51 TRP HE1 1 1
17 21851 1 1 51 TRP HE3 H 9.133 7.511 -18.408 1.00 . A A . 51 TRP HE3 1 1
17 21852 1 1 51 TRP HH2 H 5.304 5.756 -17.708 1.00 . A A . 51 TRP HH2 1 1
17 21853 1 1 51 TRP HZ2 H 5.455 6.217 -15.300 1.00 . A A . 51 TRP HZ2 1 1
17 21854 1 1 51 TRP HZ3 H 7.103 6.390 -19.232 1.00 . A A . 51 TRP HZ3 1 1
17 21855 1 1 51 TRP N N 10.354 10.880 -14.975 1.00 . A A . 51 TRP N 1 1
17 21856 1 1 51 TRP NE1 N 7.757 7.510 -14.225 1.00 . A A . 51 TRP NE1 1 1
17 21857 1 1 51 TRP O O 13.687 9.662 -15.478 1.00 . A A . 51 TRP O 1 1
17 21858 1 1 52 ASP C C 14.843 12.359 -15.755 1.00 . A A . 52 ASP C 1 1
17 21859 1 1 52 ASP CA C 13.817 12.069 -16.846 1.00 . A A . 52 ASP CA 1 1
17 21860 1 1 52 ASP CB C 13.468 13.358 -17.591 1.00 . A A . 52 ASP CB 1 1
17 21861 1 1 52 ASP CG C 13.381 13.154 -19.091 1.00 . A A . 52 ASP CG 1 1
17 21862 1 1 52 ASP H H 11.757 11.936 -16.376 1.00 . A A . 52 ASP H 1 1
17 21863 1 1 52 ASP HA H 14.242 11.364 -17.544 1.00 . A A . 52 ASP HA 1 1
17 21864 1 1 52 ASP HB2 H 12.514 13.723 -17.240 1.00 . A A . 52 ASP HB2 1 1
17 21865 1 1 52 ASP HB3 H 14.228 14.099 -17.390 1.00 . A A . 52 ASP HB3 1 1
17 21866 1 1 52 ASP N N 12.614 11.469 -16.281 1.00 . A A . 52 ASP N 1 1
17 21867 1 1 52 ASP O O 15.958 11.837 -15.763 1.00 . A A . 52 ASP O 1 1
17 21868 1 1 52 ASP OD1 O 12.349 12.629 -19.559 1.00 . A A . 52 ASP OD1 1 1
17 21869 1 1 52 ASP OD2 O 14.344 13.520 -19.796 1.00 . A A . 52 ASP OD2 1 1
17 21870 1 1 53 PRO C C 15.561 12.442 -12.703 1.00 . A A . 53 PRO C 1 1
17 21871 1 1 53 PRO CA C 15.333 13.592 -13.678 1.00 . A A . 53 PRO CA 1 1
17 21872 1 1 53 PRO CB C 14.565 14.727 -12.997 1.00 . A A . 53 PRO CB 1 1
17 21873 1 1 53 PRO CD C 13.146 13.872 -14.721 1.00 . A A . 53 PRO CD 1 1
17 21874 1 1 53 PRO CG C 13.138 14.481 -13.346 1.00 . A A . 53 PRO CG 1 1
17 21875 1 1 53 PRO HA H 16.287 13.959 -14.028 1.00 . A A . 53 PRO HA 1 1
17 21876 1 1 53 PRO HB2 H 14.725 14.683 -11.929 1.00 . A A . 53 PRO HB2 1 1
17 21877 1 1 53 PRO HB3 H 14.906 15.677 -13.379 1.00 . A A . 53 PRO HB3 1 1
17 21878 1 1 53 PRO HD2 H 12.347 13.153 -14.820 1.00 . A A . 53 PRO HD2 1 1
17 21879 1 1 53 PRO HD3 H 13.060 14.641 -15.475 1.00 . A A . 53 PRO HD3 1 1
17 21880 1 1 53 PRO HG2 H 12.699 13.797 -12.636 1.00 . A A . 53 PRO HG2 1 1
17 21881 1 1 53 PRO HG3 H 12.596 15.415 -13.354 1.00 . A A . 53 PRO HG3 1 1
17 21882 1 1 53 PRO N N 14.461 13.212 -14.794 1.00 . A A . 53 PRO N 1 1
17 21883 1 1 53 PRO O O 16.560 12.414 -11.984 1.00 . A A . 53 PRO O 1 1
17 21884 1 1 54 ILE C C 15.696 9.303 -12.355 1.00 . A A . 54 ILE C 1 1
17 21885 1 1 54 ILE CA C 14.729 10.342 -11.798 1.00 . A A . 54 ILE CA 1 1
17 21886 1 1 54 ILE CB C 13.356 9.682 -11.576 1.00 . A A . 54 ILE CB 1 1
17 21887 1 1 54 ILE CD1 C 11.016 10.124 -10.677 1.00 . A A . 54 ILE CD1 1 1
17 21888 1 1 54 ILE CG1 C 12.448 10.604 -10.759 1.00 . A A . 54 ILE CG1 1 1
17 21889 1 1 54 ILE CG2 C 13.520 8.339 -10.879 1.00 . A A . 54 ILE CG2 1 1
17 21890 1 1 54 ILE H H 13.855 11.573 -13.281 1.00 . A A . 54 ILE H 1 1
17 21891 1 1 54 ILE HA H 15.099 10.687 -10.843 1.00 . A A . 54 ILE HA 1 1
17 21892 1 1 54 ILE HB H 12.905 9.507 -12.540 1.00 . A A . 54 ILE HB 1 1
17 21893 1 1 54 ILE HD11 H 10.371 10.828 -11.182 1.00 . A A . 54 ILE HD11 1 1
17 21894 1 1 54 ILE HD12 H 10.932 9.156 -11.147 1.00 . A A . 54 ILE HD12 1 1
17 21895 1 1 54 ILE HD13 H 10.721 10.048 -9.640 1.00 . A A . 54 ILE HD13 1 1
17 21896 1 1 54 ILE HG12 H 12.831 10.677 -9.753 1.00 . A A . 54 ILE HG12 1 1
17 21897 1 1 54 ILE HG13 H 12.445 11.585 -11.210 1.00 . A A . 54 ILE HG13 1 1
17 21898 1 1 54 ILE HG21 H 14.492 8.294 -10.409 1.00 . A A . 54 ILE HG21 1 1
17 21899 1 1 54 ILE HG22 H 12.753 8.227 -10.128 1.00 . A A . 54 ILE HG22 1 1
17 21900 1 1 54 ILE HG23 H 13.434 7.544 -11.605 1.00 . A A . 54 ILE HG23 1 1
17 21901 1 1 54 ILE N N 14.628 11.495 -12.684 1.00 . A A . 54 ILE N 1 1
17 21902 1 1 54 ILE O O 16.486 8.714 -11.617 1.00 . A A . 54 ILE O 1 1
17 21903 1 1 55 THR C C 17.956 8.569 -14.281 1.00 . A A . 55 THR C 1 1
17 21904 1 1 55 THR CA C 16.500 8.116 -14.322 1.00 . A A . 55 THR CA 1 1
17 21905 1 1 55 THR CB C 16.085 7.893 -15.789 1.00 . A A . 55 THR CB 1 1
17 21906 1 1 55 THR CG2 C 17.066 6.969 -16.494 1.00 . A A . 55 THR CG2 1 1
17 21907 1 1 55 THR H H 14.980 9.585 -14.200 1.00 . A A . 55 THR H 1 1
17 21908 1 1 55 THR HA H 16.411 7.176 -13.797 1.00 . A A . 55 THR HA 1 1
17 21909 1 1 55 THR HB H 16.084 8.848 -16.296 1.00 . A A . 55 THR HB 1 1
17 21910 1 1 55 THR HG1 H 14.141 8.014 -16.096 1.00 . A A . 55 THR HG1 1 1
17 21911 1 1 55 THR HG21 H 17.274 6.117 -15.865 1.00 . A A . 55 THR HG21 1 1
17 21912 1 1 55 THR HG22 H 17.984 7.503 -16.693 1.00 . A A . 55 THR HG22 1 1
17 21913 1 1 55 THR HG23 H 16.636 6.632 -17.425 1.00 . A A . 55 THR HG23 1 1
17 21914 1 1 55 THR N N 15.630 9.084 -13.665 1.00 . A A . 55 THR N 1 1
17 21915 1 1 55 THR O O 18.850 7.785 -13.965 1.00 . A A . 55 THR O 1 1
17 21916 1 1 55 THR OG1 O 14.769 7.332 -15.845 1.00 . A A . 55 THR OG1 1 1
17 21917 1 1 56 ALA C C 20.099 10.452 -13.185 1.00 . A A . 56 ALA C 1 1
17 21918 1 1 56 ALA CA C 19.532 10.395 -14.599 1.00 . A A . 56 ALA CA 1 1
17 21919 1 1 56 ALA CB C 19.531 11.781 -15.227 1.00 . A A . 56 ALA CB 1 1
17 21920 1 1 56 ALA H H 17.430 10.413 -14.846 1.00 . A A . 56 ALA H 1 1
17 21921 1 1 56 ALA HA H 20.160 9.754 -15.202 1.00 . A A . 56 ALA HA 1 1
17 21922 1 1 56 ALA HB1 H 19.665 11.692 -16.295 1.00 . A A . 56 ALA HB1 1 1
17 21923 1 1 56 ALA HB2 H 18.591 12.269 -15.020 1.00 . A A . 56 ALA HB2 1 1
17 21924 1 1 56 ALA HB3 H 20.339 12.364 -14.811 1.00 . A A . 56 ALA HB3 1 1
17 21925 1 1 56 ALA N N 18.185 9.838 -14.602 1.00 . A A . 56 ALA N 1 1
17 21926 1 1 56 ALA O O 21.314 10.492 -12.995 1.00 . A A . 56 ALA O 1 1
17 21927 1 1 57 ALA C C 20.130 9.151 -10.326 1.00 . A A . 57 ALA C 1 1
17 21928 1 1 57 ALA CA C 19.624 10.509 -10.799 1.00 . A A . 57 ALA CA 1 1
17 21929 1 1 57 ALA CB C 18.470 10.978 -9.925 1.00 . A A . 57 ALA CB 1 1
17 21930 1 1 57 ALA H H 18.256 10.425 -12.412 1.00 . A A . 57 ALA H 1 1
17 21931 1 1 57 ALA HA H 20.424 11.230 -10.714 1.00 . A A . 57 ALA HA 1 1
17 21932 1 1 57 ALA HB1 H 18.389 10.334 -9.062 1.00 . A A . 57 ALA HB1 1 1
17 21933 1 1 57 ALA HB2 H 18.653 11.992 -9.602 1.00 . A A . 57 ALA HB2 1 1
17 21934 1 1 57 ALA HB3 H 17.551 10.940 -10.491 1.00 . A A . 57 ALA HB3 1 1
17 21935 1 1 57 ALA N N 19.211 10.458 -12.196 1.00 . A A . 57 ALA N 1 1
17 21936 1 1 57 ALA O O 21.216 9.047 -9.753 1.00 . A A . 57 ALA O 1 1
17 21937 1 1 58 LEU C C 20.895 6.254 -10.979 1.00 . A A . 58 LEU C 1 1
17 21938 1 1 58 LEU CA C 19.707 6.759 -10.166 1.00 . A A . 58 LEU CA 1 1
17 21939 1 1 58 LEU CB C 18.517 5.813 -10.338 1.00 . A A . 58 LEU CB 1 1
17 21940 1 1 58 LEU CD1 C 16.036 5.537 -10.113 1.00 . A A . 58 LEU CD1 1 1
17 21941 1 1 58 LEU CD2 C 17.480 5.560 -8.070 1.00 . A A . 58 LEU CD2 1 1
17 21942 1 1 58 LEU CG C 17.291 6.113 -9.475 1.00 . A A . 58 LEU CG 1 1
17 21943 1 1 58 LEU H H 18.486 8.257 -11.028 1.00 . A A . 58 LEU H 1 1
17 21944 1 1 58 LEU HA H 19.986 6.788 -9.123 1.00 . A A . 58 LEU HA 1 1
17 21945 1 1 58 LEU HB2 H 18.211 5.852 -11.372 1.00 . A A . 58 LEU HB2 1 1
17 21946 1 1 58 LEU HB3 H 18.854 4.814 -10.101 1.00 . A A . 58 LEU HB3 1 1
17 21947 1 1 58 LEU HD11 H 16.174 4.481 -10.290 1.00 . A A . 58 LEU HD11 1 1
17 21948 1 1 58 LEU HD12 H 15.847 6.038 -11.051 1.00 . A A . 58 LEU HD12 1 1
17 21949 1 1 58 LEU HD13 H 15.196 5.685 -9.451 1.00 . A A . 58 LEU HD13 1 1
17 21950 1 1 58 LEU HD21 H 17.628 4.491 -8.122 1.00 . A A . 58 LEU HD21 1 1
17 21951 1 1 58 LEU HD22 H 16.601 5.773 -7.479 1.00 . A A . 58 LEU HD22 1 1
17 21952 1 1 58 LEU HD23 H 18.342 6.022 -7.614 1.00 . A A . 58 LEU HD23 1 1
17 21953 1 1 58 LEU HG H 17.165 7.184 -9.400 1.00 . A A . 58 LEU HG 1 1
17 21954 1 1 58 LEU N N 19.339 8.112 -10.568 1.00 . A A . 58 LEU N 1 1
17 21955 1 1 58 LEU O O 21.665 5.413 -10.514 1.00 . A A . 58 LEU O 1 1
17 21956 1 1 59 SER C C 23.435 7.053 -12.660 1.00 . A A . 59 SER C 1 1
17 21957 1 1 59 SER CA C 22.132 6.374 -13.071 1.00 . A A . 59 SER CA 1 1
17 21958 1 1 59 SER CB C 21.800 6.720 -14.524 1.00 . A A . 59 SER CB 1 1
17 21959 1 1 59 SER H H 20.392 7.440 -12.507 1.00 . A A . 59 SER H 1 1
17 21960 1 1 59 SER HA H 22.254 5.305 -12.984 1.00 . A A . 59 SER HA 1 1
17 21961 1 1 59 SER HB2 H 21.019 6.065 -14.878 1.00 . A A . 59 SER HB2 1 1
17 21962 1 1 59 SER HB3 H 21.462 7.745 -14.579 1.00 . A A . 59 SER HB3 1 1
17 21963 1 1 59 SER HG H 22.974 5.668 -15.687 1.00 . A A . 59 SER HG 1 1
17 21964 1 1 59 SER N N 21.038 6.774 -12.193 1.00 . A A . 59 SER N 1 1
17 21965 1 1 59 SER O O 24.521 6.511 -12.866 1.00 . A A . 59 SER O 1 1
17 21966 1 1 59 SER OG O 22.936 6.569 -15.357 1.00 . A A . 59 SER OG 1 1
17 21967 1 1 60 GLN C C 25.012 8.459 -10.312 1.00 . A A . 60 GLN C 1 1
17 21968 1 1 60 GLN CA C 24.485 8.996 -11.638 1.00 . A A . 60 GLN CA 1 1
17 21969 1 1 60 GLN CB C 24.139 10.479 -11.500 1.00 . A A . 60 GLN CB 1 1
17 21970 1 1 60 GLN CD C 25.574 12.557 -11.577 1.00 . A A . 60 GLN CD 1 1
17 21971 1 1 60 GLN CG C 25.222 11.296 -10.813 1.00 . A A . 60 GLN CG 1 1
17 21972 1 1 60 GLN H H 22.424 8.622 -11.942 1.00 . A A . 60 GLN H 1 1
17 21973 1 1 60 GLN HA H 25.253 8.884 -12.388 1.00 . A A . 60 GLN HA 1 1
17 21974 1 1 60 GLN HB2 H 23.975 10.892 -12.484 1.00 . A A . 60 GLN HB2 1 1
17 21975 1 1 60 GLN HB3 H 23.230 10.572 -10.924 1.00 . A A . 60 GLN HB3 1 1
17 21976 1 1 60 GLN HE21 H 27.295 11.753 -12.161 1.00 . A A . 60 GLN HE21 1 1
17 21977 1 1 60 GLN HE22 H 26.990 13.360 -12.718 1.00 . A A . 60 GLN HE22 1 1
17 21978 1 1 60 GLN HG2 H 24.876 11.574 -9.829 1.00 . A A . 60 GLN HG2 1 1
17 21979 1 1 60 GLN HG3 H 26.110 10.687 -10.723 1.00 . A A . 60 GLN HG3 1 1
17 21980 1 1 60 GLN N N 23.317 8.242 -12.078 1.00 . A A . 60 GLN N 1 1
17 21981 1 1 60 GLN NE2 N 26.737 12.558 -12.216 1.00 . A A . 60 GLN NE2 1 1
17 21982 1 1 60 GLN O O 26.222 8.354 -10.110 1.00 . A A . 60 GLN O 1 1
17 21983 1 1 60 GLN OE1 O 24.808 13.522 -11.591 1.00 . A A . 60 GLN OE1 1 1
17 21984 1 1 61 ARG C C 25.319 6.336 -8.244 1.00 . A A . 61 ARG C 1 1
17 21985 1 1 61 ARG CA C 24.469 7.595 -8.102 1.00 . A A . 61 ARG CA 1 1
17 21986 1 1 61 ARG CB C 23.218 7.288 -7.277 1.00 . A A . 61 ARG CB 1 1
17 21987 1 1 61 ARG CD C 22.431 6.364 -5.077 1.00 . A A . 61 ARG CD 1 1
17 21988 1 1 61 ARG CG C 23.478 7.212 -5.782 1.00 . A A . 61 ARG CG 1 1
17 21989 1 1 61 ARG CZ C 21.893 5.680 -2.777 1.00 . A A . 61 ARG CZ 1 1
17 21990 1 1 61 ARG H H 23.147 8.227 -9.630 1.00 . A A . 61 ARG H 1 1
17 21991 1 1 61 ARG HA H 25.048 8.351 -7.594 1.00 . A A . 61 ARG HA 1 1
17 21992 1 1 61 ARG HB2 H 22.485 8.062 -7.453 1.00 . A A . 61 ARG HB2 1 1
17 21993 1 1 61 ARG HB3 H 22.812 6.341 -7.599 1.00 . A A . 61 ARG HB3 1 1
17 21994 1 1 61 ARG HD2 H 21.477 6.866 -5.141 1.00 . A A . 61 ARG HD2 1 1
17 21995 1 1 61 ARG HD3 H 22.368 5.407 -5.573 1.00 . A A . 61 ARG HD3 1 1
17 21996 1 1 61 ARG HE H 23.669 6.362 -3.377 1.00 . A A . 61 ARG HE 1 1
17 21997 1 1 61 ARG HG2 H 24.451 6.772 -5.617 1.00 . A A . 61 ARG HG2 1 1
17 21998 1 1 61 ARG HG3 H 23.457 8.210 -5.371 1.00 . A A . 61 ARG HG3 1 1
17 21999 1 1 61 ARG HH11 H 20.371 5.507 -4.094 1.00 . A A . 61 ARG HH11 1 1
17 22000 1 1 61 ARG HH12 H 20.005 5.028 -2.469 1.00 . A A . 61 ARG HH12 1 1
17 22001 1 1 61 ARG HH21 H 23.199 5.735 -1.235 1.00 . A A . 61 ARG HH21 1 1
17 22002 1 1 61 ARG HH22 H 21.614 5.160 -0.844 1.00 . A A . 61 ARG HH22 1 1
17 22003 1 1 61 ARG N N 24.096 8.120 -9.410 1.00 . A A . 61 ARG N 1 1
17 22004 1 1 61 ARG NE N 22.759 6.148 -3.670 1.00 . A A . 61 ARG NE 1 1
17 22005 1 1 61 ARG NH1 N 20.654 5.381 -3.143 1.00 . A A . 61 ARG NH1 1 1
17 22006 1 1 61 ARG NH2 N 22.266 5.511 -1.515 1.00 . A A . 61 ARG NH2 1 1
17 22007 1 1 61 ARG O O 26.281 6.138 -7.503 1.00 . A A . 61 ARG O 1 1
17 22008 1 1 62 ALA C C 27.070 4.530 -10.014 1.00 . A A . 62 ALA C 1 1
17 22009 1 1 62 ALA CA C 25.686 4.249 -9.440 1.00 . A A . 62 ALA CA 1 1
17 22010 1 1 62 ALA CB C 24.898 3.345 -10.377 1.00 . A A . 62 ALA CB 1 1
17 22011 1 1 62 ALA H H 24.179 5.700 -9.759 1.00 . A A . 62 ALA H 1 1
17 22012 1 1 62 ALA HA H 25.796 3.738 -8.495 1.00 . A A . 62 ALA HA 1 1
17 22013 1 1 62 ALA HB1 H 24.000 3.007 -9.879 1.00 . A A . 62 ALA HB1 1 1
17 22014 1 1 62 ALA HB2 H 24.631 3.894 -11.267 1.00 . A A . 62 ALA HB2 1 1
17 22015 1 1 62 ALA HB3 H 25.502 2.492 -10.647 1.00 . A A . 62 ALA HB3 1 1
17 22016 1 1 62 ALA N N 24.956 5.487 -9.201 1.00 . A A . 62 ALA N 1 1
17 22017 1 1 62 ALA O O 27.914 3.637 -10.089 1.00 . A A . 62 ALA O 1 1
17 22018 1 1 63 MET C C 29.405 6.954 -9.967 1.00 . A A . 63 MET C 1 1
17 22019 1 1 63 MET CA C 28.580 6.173 -10.985 1.00 . A A . 63 MET CA 1 1
17 22020 1 1 63 MET CB C 28.367 7.018 -12.242 1.00 . A A . 63 MET CB 1 1
17 22021 1 1 63 MET CE C 27.325 8.493 -14.915 1.00 . A A . 63 MET CE 1 1
17 22022 1 1 63 MET CG C 27.886 6.215 -13.440 1.00 . A A . 63 MET CG 1 1
17 22023 1 1 63 MET H H 26.585 6.443 -10.333 1.00 . A A . 63 MET H 1 1
17 22024 1 1 63 MET HA H 29.116 5.275 -11.253 1.00 . A A . 63 MET HA 1 1
17 22025 1 1 63 MET HB2 H 27.632 7.780 -12.029 1.00 . A A . 63 MET HB2 1 1
17 22026 1 1 63 MET HB3 H 29.300 7.493 -12.506 1.00 . A A . 63 MET HB3 1 1
17 22027 1 1 63 MET HE1 H 26.389 8.281 -14.421 1.00 . A A . 63 MET HE1 1 1
17 22028 1 1 63 MET HE2 H 27.867 9.241 -14.355 1.00 . A A . 63 MET HE2 1 1
17 22029 1 1 63 MET HE3 H 27.131 8.860 -15.913 1.00 . A A . 63 MET HE3 1 1
17 22030 1 1 63 MET HG2 H 28.343 5.237 -13.408 1.00 . A A . 63 MET HG2 1 1
17 22031 1 1 63 MET HG3 H 26.813 6.110 -13.379 1.00 . A A . 63 MET HG3 1 1
17 22032 1 1 63 MET N N 27.297 5.775 -10.418 1.00 . A A . 63 MET N 1 1
17 22033 1 1 63 MET O O 30.635 6.907 -9.985 1.00 . A A . 63 MET O 1 1
17 22034 1 1 63 MET SD S 28.303 6.995 -15.012 1.00 . A A . 63 MET SD 1 1
17 22035 1 1 64 ILE C C 29.675 7.623 -6.816 1.00 . A A . 64 ILE C 1 1
17 22036 1 1 64 ILE CA C 29.391 8.461 -8.058 1.00 . A A . 64 ILE CA 1 1
17 22037 1 1 64 ILE CB C 28.553 9.688 -7.654 1.00 . A A . 64 ILE CB 1 1
17 22038 1 1 64 ILE CD1 C 27.440 11.789 -8.564 1.00 . A A . 64 ILE CD1 1 1
17 22039 1 1 64 ILE CG1 C 28.284 10.572 -8.874 1.00 . A A . 64 ILE CG1 1 1
17 22040 1 1 64 ILE CG2 C 29.262 10.480 -6.566 1.00 . A A . 64 ILE CG2 1 1
17 22041 1 1 64 ILE H H 27.742 7.668 -9.120 1.00 . A A . 64 ILE H 1 1
17 22042 1 1 64 ILE HA H 30.329 8.809 -8.466 1.00 . A A . 64 ILE HA 1 1
17 22043 1 1 64 ILE HB H 27.612 9.339 -7.257 1.00 . A A . 64 ILE HB 1 1
17 22044 1 1 64 ILE HD11 H 26.522 11.479 -8.087 1.00 . A A . 64 ILE HD11 1 1
17 22045 1 1 64 ILE HD12 H 27.985 12.447 -7.904 1.00 . A A . 64 ILE HD12 1 1
17 22046 1 1 64 ILE HD13 H 27.210 12.311 -9.482 1.00 . A A . 64 ILE HD13 1 1
17 22047 1 1 64 ILE HG12 H 29.224 10.915 -9.277 1.00 . A A . 64 ILE HG12 1 1
17 22048 1 1 64 ILE HG13 H 27.766 9.991 -9.623 1.00 . A A . 64 ILE HG13 1 1
17 22049 1 1 64 ILE HG21 H 28.651 10.494 -5.675 1.00 . A A . 64 ILE HG21 1 1
17 22050 1 1 64 ILE HG22 H 30.210 10.014 -6.343 1.00 . A A . 64 ILE HG22 1 1
17 22051 1 1 64 ILE HG23 H 29.428 11.491 -6.905 1.00 . A A . 64 ILE HG23 1 1
17 22052 1 1 64 ILE N N 28.721 7.671 -9.083 1.00 . A A . 64 ILE N 1 1
17 22053 1 1 64 ILE O O 30.782 7.647 -6.276 1.00 . A A . 64 ILE O 1 1
17 22054 1 1 65 LEU C C 29.245 4.624 -5.581 1.00 . A A . 65 LEU C 1 1
17 22055 1 1 65 LEU CA C 28.810 6.032 -5.189 1.00 . A A . 65 LEU CA 1 1
17 22056 1 1 65 LEU CB C 27.491 5.974 -4.417 1.00 . A A . 65 LEU CB 1 1
17 22057 1 1 65 LEU CD1 C 28.489 6.514 -2.182 1.00 . A A . 65 LEU CD1 1 1
17 22058 1 1 65 LEU CD2 C 27.488 8.335 -3.574 1.00 . A A . 65 LEU CD2 1 1
17 22059 1 1 65 LEU CG C 27.397 6.869 -3.180 1.00 . A A . 65 LEU CG 1 1
17 22060 1 1 65 LEU H H 27.810 6.903 -6.839 1.00 . A A . 65 LEU H 1 1
17 22061 1 1 65 LEU HA H 29.569 6.467 -4.556 1.00 . A A . 65 LEU HA 1 1
17 22062 1 1 65 LEU HB2 H 26.699 6.261 -5.092 1.00 . A A . 65 LEU HB2 1 1
17 22063 1 1 65 LEU HB3 H 27.338 4.952 -4.100 1.00 . A A . 65 LEU HB3 1 1
17 22064 1 1 65 LEU HD11 H 28.525 5.443 -2.054 1.00 . A A . 65 LEU HD11 1 1
17 22065 1 1 65 LEU HD12 H 28.274 6.983 -1.233 1.00 . A A . 65 LEU HD12 1 1
17 22066 1 1 65 LEU HD13 H 29.441 6.867 -2.550 1.00 . A A . 65 LEU HD13 1 1
17 22067 1 1 65 LEU HD21 H 26.639 8.869 -3.173 1.00 . A A . 65 LEU HD21 1 1
17 22068 1 1 65 LEU HD22 H 27.489 8.419 -4.651 1.00 . A A . 65 LEU HD22 1 1
17 22069 1 1 65 LEU HD23 H 28.400 8.759 -3.178 1.00 . A A . 65 LEU HD23 1 1
17 22070 1 1 65 LEU HG H 26.442 6.709 -2.699 1.00 . A A . 65 LEU HG 1 1
17 22071 1 1 65 LEU N N 28.669 6.881 -6.367 1.00 . A A . 65 LEU N 1 1
17 22072 1 1 65 LEU O O 29.929 3.940 -4.821 1.00 . A A . 65 LEU O 1 1
17 22073 1 1 66 GLY C C 28.275 1.797 -6.720 1.00 . A A . 66 GLY C 1 1
17 22074 1 1 66 GLY CA C 29.202 2.873 -7.248 1.00 . A A . 66 GLY CA 1 1
17 22075 1 1 66 GLY H H 28.299 4.785 -7.338 1.00 . A A . 66 GLY H 1 1
17 22076 1 1 66 GLY HA2 H 29.167 2.866 -8.328 1.00 . A A . 66 GLY HA2 1 1
17 22077 1 1 66 GLY HA3 H 30.210 2.650 -6.930 1.00 . A A . 66 GLY HA3 1 1
17 22078 1 1 66 GLY N N 28.843 4.197 -6.775 1.00 . A A . 66 GLY N 1 1
17 22079 1 1 66 GLY O O 28.704 0.676 -6.446 1.00 . A A . 66 GLY O 1 1
17 22080 1 1 67 LYS C C 25.446 0.341 -7.211 1.00 . A A . 67 LYS C 1 1
17 22081 1 1 67 LYS CA C 26.006 1.192 -6.076 1.00 . A A . 67 LYS CA 1 1
17 22082 1 1 67 LYS CB C 24.869 1.938 -5.375 1.00 . A A . 67 LYS CB 1 1
17 22083 1 1 67 LYS CD C 26.347 2.636 -3.467 1.00 . A A . 67 LYS CD 1 1
17 22084 1 1 67 LYS CE C 26.057 3.248 -2.106 1.00 . A A . 67 LYS CE 1 1
17 22085 1 1 67 LYS CG C 25.342 3.094 -4.510 1.00 . A A . 67 LYS CG 1 1
17 22086 1 1 67 LYS H H 26.717 3.046 -6.811 1.00 . A A . 67 LYS H 1 1
17 22087 1 1 67 LYS HA H 26.494 0.545 -5.363 1.00 . A A . 67 LYS HA 1 1
17 22088 1 1 67 LYS HB2 H 24.195 2.328 -6.123 1.00 . A A . 67 LYS HB2 1 1
17 22089 1 1 67 LYS HB3 H 24.332 1.243 -4.746 1.00 . A A . 67 LYS HB3 1 1
17 22090 1 1 67 LYS HD2 H 26.301 1.560 -3.383 1.00 . A A . 67 LYS HD2 1 1
17 22091 1 1 67 LYS HD3 H 27.339 2.931 -3.781 1.00 . A A . 67 LYS HD3 1 1
17 22092 1 1 67 LYS HE2 H 26.946 3.748 -1.753 1.00 . A A . 67 LYS HE2 1 1
17 22093 1 1 67 LYS HE3 H 25.258 3.968 -2.213 1.00 . A A . 67 LYS HE3 1 1
17 22094 1 1 67 LYS HG2 H 25.808 3.837 -5.141 1.00 . A A . 67 LYS HG2 1 1
17 22095 1 1 67 LYS HG3 H 24.489 3.529 -4.009 1.00 . A A . 67 LYS HG3 1 1
17 22096 1 1 67 LYS HZ1 H 24.686 1.889 -1.310 1.00 . A A . 67 LYS HZ1 1 1
17 22097 1 1 67 LYS HZ2 H 25.677 2.620 -0.151 1.00 . A A . 67 LYS HZ2 1 1
17 22098 1 1 67 LYS HZ3 H 26.300 1.406 -1.151 1.00 . A A . 67 LYS HZ3 1 1
17 22099 1 1 67 LYS N N 26.998 2.137 -6.575 1.00 . A A . 67 LYS N 1 1
17 22100 1 1 67 LYS NZ N 25.652 2.218 -1.109 1.00 . A A . 67 LYS NZ 1 1
17 22101 1 1 67 LYS O O 25.480 -0.888 -7.153 1.00 . A A . 67 LYS O 1 1
17 22102 1 1 68 SER C C 23.439 -0.822 -8.938 1.00 . A A . 68 SER C 1 1
17 22103 1 1 68 SER CA C 24.362 0.306 -9.390 1.00 . A A . 68 SER CA 1 1
17 22104 1 1 68 SER CB C 25.475 -0.255 -10.277 1.00 . A A . 68 SER CB 1 1
17 22105 1 1 68 SER H H 24.934 1.983 -8.230 1.00 . A A . 68 SER H 1 1
17 22106 1 1 68 SER HA H 23.786 1.020 -9.959 1.00 . A A . 68 SER HA 1 1
17 22107 1 1 68 SER HB2 H 25.059 -0.986 -10.954 1.00 . A A . 68 SER HB2 1 1
17 22108 1 1 68 SER HB3 H 25.919 0.549 -10.845 1.00 . A A . 68 SER HB3 1 1
17 22109 1 1 68 SER HG H 27.348 -0.610 -9.823 1.00 . A A . 68 SER HG 1 1
17 22110 1 1 68 SER N N 24.932 1.002 -8.243 1.00 . A A . 68 SER N 1 1
17 22111 1 1 68 SER O O 23.369 -1.874 -9.572 1.00 . A A . 68 SER O 1 1
17 22112 1 1 68 SER OG O 26.484 -0.876 -9.498 1.00 . A A . 68 SER OG 1 1
17 22113 1 1 69 GLY C C 20.384 -1.337 -7.710 1.00 . A A . 69 GLY C 1 1
17 22114 1 1 69 GLY CA C 21.824 -1.598 -7.315 1.00 . A A . 69 GLY CA 1 1
17 22115 1 1 69 GLY H H 22.830 0.264 -7.370 1.00 . A A . 69 GLY H 1 1
17 22116 1 1 69 GLY HA2 H 22.120 -2.566 -7.692 1.00 . A A . 69 GLY HA2 1 1
17 22117 1 1 69 GLY HA3 H 21.893 -1.607 -6.237 1.00 . A A . 69 GLY HA3 1 1
17 22118 1 1 69 GLY N N 22.733 -0.594 -7.835 1.00 . A A . 69 GLY N 1 1
17 22119 1 1 69 GLY O O 19.858 -1.977 -8.621 1.00 . A A . 69 GLY O 1 1
17 22120 1 1 70 GLU C C 18.188 0.382 -8.759 1.00 . A A . 70 GLU C 1 1
17 22121 1 1 70 GLU CA C 18.355 -0.055 -7.306 1.00 . A A . 70 GLU CA 1 1
17 22122 1 1 70 GLU CB C 17.878 1.057 -6.370 1.00 . A A . 70 GLU CB 1 1
17 22123 1 1 70 GLU CD C 18.056 -0.087 -4.124 1.00 . A A . 70 GLU CD 1 1
17 22124 1 1 70 GLU CG C 17.133 0.546 -5.148 1.00 . A A . 70 GLU CG 1 1
17 22125 1 1 70 GLU H H 20.217 0.078 -6.308 1.00 . A A . 70 GLU H 1 1
17 22126 1 1 70 GLU HA H 17.756 -0.937 -7.137 1.00 . A A . 70 GLU HA 1 1
17 22127 1 1 70 GLU HB2 H 18.736 1.620 -6.033 1.00 . A A . 70 GLU HB2 1 1
17 22128 1 1 70 GLU HB3 H 17.220 1.714 -6.918 1.00 . A A . 70 GLU HB3 1 1
17 22129 1 1 70 GLU HG2 H 16.619 1.374 -4.683 1.00 . A A . 70 GLU HG2 1 1
17 22130 1 1 70 GLU HG3 H 16.411 -0.192 -5.465 1.00 . A A . 70 GLU HG3 1 1
17 22131 1 1 70 GLU N N 19.744 -0.397 -7.023 1.00 . A A . 70 GLU N 1 1
17 22132 1 1 70 GLU O O 17.104 0.267 -9.333 1.00 . A A . 70 GLU O 1 1
17 22133 1 1 70 GLU OE1 O 19.139 0.481 -3.871 1.00 . A A . 70 GLU OE1 1 1
17 22134 1 1 70 GLU OE2 O 17.695 -1.149 -3.576 1.00 . A A . 70 GLU OE2 1 1
17 22135 1 1 71 LEU C C 18.834 0.206 -11.671 1.00 . A A . 71 LEU C 1 1
17 22136 1 1 71 LEU CA C 19.242 1.338 -10.733 1.00 . A A . 71 LEU CA 1 1
17 22137 1 1 71 LEU CB C 20.614 1.882 -11.138 1.00 . A A . 71 LEU CB 1 1
17 22138 1 1 71 LEU CD1 C 19.856 3.599 -12.799 1.00 . A A . 71 LEU CD1 1 1
17 22139 1 1 71 LEU CD2 C 22.190 2.706 -12.904 1.00 . A A . 71 LEU CD2 1 1
17 22140 1 1 71 LEU CG C 20.740 2.381 -12.577 1.00 . A A . 71 LEU CG 1 1
17 22141 1 1 71 LEU H H 20.103 0.949 -8.839 1.00 . A A . 71 LEU H 1 1
17 22142 1 1 71 LEU HA H 18.513 2.132 -10.808 1.00 . A A . 71 LEU HA 1 1
17 22143 1 1 71 LEU HB2 H 20.850 2.704 -10.480 1.00 . A A . 71 LEU HB2 1 1
17 22144 1 1 71 LEU HB3 H 21.337 1.091 -10.996 1.00 . A A . 71 LEU HB3 1 1
17 22145 1 1 71 LEU HD11 H 19.435 3.914 -11.857 1.00 . A A . 71 LEU HD11 1 1
17 22146 1 1 71 LEU HD12 H 19.059 3.345 -13.483 1.00 . A A . 71 LEU HD12 1 1
17 22147 1 1 71 LEU HD13 H 20.446 4.401 -13.217 1.00 . A A . 71 LEU HD13 1 1
17 22148 1 1 71 LEU HD21 H 22.230 3.311 -13.798 1.00 . A A . 71 LEU HD21 1 1
17 22149 1 1 71 LEU HD22 H 22.737 1.789 -13.065 1.00 . A A . 71 LEU HD22 1 1
17 22150 1 1 71 LEU HD23 H 22.631 3.249 -12.082 1.00 . A A . 71 LEU HD23 1 1
17 22151 1 1 71 LEU HG H 20.410 1.603 -13.252 1.00 . A A . 71 LEU HG 1 1
17 22152 1 1 71 LEU N N 19.268 0.883 -9.347 1.00 . A A . 71 LEU N 1 1
17 22153 1 1 71 LEU O O 18.259 0.442 -12.734 1.00 . A A . 71 LEU O 1 1
17 22154 1 1 72 LYS C C 17.294 -2.459 -12.041 1.00 . A A . 72 LYS C 1 1
17 22155 1 1 72 LYS CA C 18.796 -2.195 -12.071 1.00 . A A . 72 LYS CA 1 1
17 22156 1 1 72 LYS CB C 19.550 -3.424 -11.559 1.00 . A A . 72 LYS CB 1 1
17 22157 1 1 72 LYS CD C 19.950 -4.322 -13.871 1.00 . A A . 72 LYS CD 1 1
17 22158 1 1 72 LYS CE C 20.150 -5.795 -14.195 1.00 . A A . 72 LYS CE 1 1
17 22159 1 1 72 LYS CG C 20.583 -3.955 -12.539 1.00 . A A . 72 LYS CG 1 1
17 22160 1 1 72 LYS H H 19.593 -1.149 -10.412 1.00 . A A . 72 LYS H 1 1
17 22161 1 1 72 LYS HA H 19.094 -1.997 -13.089 1.00 . A A . 72 LYS HA 1 1
17 22162 1 1 72 LYS HB2 H 20.056 -3.165 -10.641 1.00 . A A . 72 LYS HB2 1 1
17 22163 1 1 72 LYS HB3 H 18.838 -4.211 -11.358 1.00 . A A . 72 LYS HB3 1 1
17 22164 1 1 72 LYS HD2 H 18.891 -4.115 -13.826 1.00 . A A . 72 LYS HD2 1 1
17 22165 1 1 72 LYS HD3 H 20.403 -3.726 -14.651 1.00 . A A . 72 LYS HD3 1 1
17 22166 1 1 72 LYS HE2 H 19.765 -5.987 -15.185 1.00 . A A . 72 LYS HE2 1 1
17 22167 1 1 72 LYS HE3 H 21.207 -6.015 -14.171 1.00 . A A . 72 LYS HE3 1 1
17 22168 1 1 72 LYS HG2 H 21.332 -3.195 -12.706 1.00 . A A . 72 LYS HG2 1 1
17 22169 1 1 72 LYS HG3 H 21.048 -4.834 -12.116 1.00 . A A . 72 LYS HG3 1 1
17 22170 1 1 72 LYS HZ1 H 19.525 -7.670 -13.522 1.00 . A A . 72 LYS HZ1 1 1
17 22171 1 1 72 LYS HZ2 H 18.443 -6.419 -13.166 1.00 . A A . 72 LYS HZ2 1 1
17 22172 1 1 72 LYS HZ3 H 19.875 -6.577 -12.278 1.00 . A A . 72 LYS HZ3 1 1
17 22173 1 1 72 LYS N N 19.134 -1.024 -11.269 1.00 . A A . 72 LYS N 1 1
17 22174 1 1 72 LYS NZ N 19.449 -6.677 -13.222 1.00 . A A . 72 LYS NZ 1 1
17 22175 1 1 72 LYS O O 16.746 -3.093 -12.944 1.00 . A A . 72 LYS O 1 1
17 22176 1 1 73 THR C C 14.423 -1.038 -11.555 1.00 . A A . 73 THR C 1 1
17 22177 1 1 73 THR CA C 15.193 -2.150 -10.852 1.00 . A A . 73 THR CA 1 1
17 22178 1 1 73 THR CB C 14.779 -2.188 -9.369 1.00 . A A . 73 THR CB 1 1
17 22179 1 1 73 THR CG2 C 13.377 -2.757 -9.212 1.00 . A A . 73 THR CG2 1 1
17 22180 1 1 73 THR H H 17.123 -1.471 -10.312 1.00 . A A . 73 THR H 1 1
17 22181 1 1 73 THR HA H 14.929 -3.097 -11.302 1.00 . A A . 73 THR HA 1 1
17 22182 1 1 73 THR HB H 14.787 -1.178 -8.983 1.00 . A A . 73 THR HB 1 1
17 22183 1 1 73 THR HG1 H 15.284 -3.302 -7.822 1.00 . A A . 73 THR HG1 1 1
17 22184 1 1 73 THR HG21 H 13.342 -3.393 -8.340 1.00 . A A . 73 THR HG21 1 1
17 22185 1 1 73 THR HG22 H 13.123 -3.334 -10.089 1.00 . A A . 73 THR HG22 1 1
17 22186 1 1 73 THR HG23 H 12.672 -1.948 -9.095 1.00 . A A . 73 THR HG23 1 1
17 22187 1 1 73 THR N N 16.631 -1.968 -10.999 1.00 . A A . 73 THR N 1 1
17 22188 1 1 73 THR O O 13.360 -1.273 -12.130 1.00 . A A . 73 THR O 1 1
17 22189 1 1 73 THR OG1 O 15.708 -2.981 -8.621 1.00 . A A . 73 THR OG1 1 1
17 22190 1 1 74 TRP C C 14.254 1.140 -13.649 1.00 . A A . 74 TRP C 1 1
17 22191 1 1 74 TRP CA C 14.328 1.323 -12.137 1.00 . A A . 74 TRP CA 1 1
17 22192 1 1 74 TRP CB C 15.094 2.604 -11.803 1.00 . A A . 74 TRP CB 1 1
17 22193 1 1 74 TRP CD1 C 15.193 4.703 -13.271 1.00 . A A . 74 TRP CD1 1 1
17 22194 1 1 74 TRP CD2 C 13.180 4.300 -12.374 1.00 . A A . 74 TRP CD2 1 1
17 22195 1 1 74 TRP CE2 C 13.100 5.472 -13.151 1.00 . A A . 74 TRP CE2 1 1
17 22196 1 1 74 TRP CE3 C 12.034 3.850 -11.713 1.00 . A A . 74 TRP CE3 1 1
17 22197 1 1 74 TRP CG C 14.527 3.824 -12.464 1.00 . A A . 74 TRP CG 1 1
17 22198 1 1 74 TRP CH2 C 10.812 5.734 -12.626 1.00 . A A . 74 TRP CH2 1 1
17 22199 1 1 74 TRP CZ2 C 11.919 6.198 -13.283 1.00 . A A . 74 TRP CZ2 1 1
17 22200 1 1 74 TRP CZ3 C 10.863 4.572 -11.845 1.00 . A A . 74 TRP CZ3 1 1
17 22201 1 1 74 TRP H H 15.814 0.298 -11.030 1.00 . A A . 74 TRP H 1 1
17 22202 1 1 74 TRP HA H 13.325 1.401 -11.746 1.00 . A A . 74 TRP HA 1 1
17 22203 1 1 74 TRP HB2 H 15.070 2.762 -10.735 1.00 . A A . 74 TRP HB2 1 1
17 22204 1 1 74 TRP HB3 H 16.120 2.495 -12.125 1.00 . A A . 74 TRP HB3 1 1
17 22205 1 1 74 TRP HD1 H 16.236 4.617 -13.533 1.00 . A A . 74 TRP HD1 1 1
17 22206 1 1 74 TRP HE1 H 14.582 6.444 -14.274 1.00 . A A . 74 TRP HE1 1 1
17 22207 1 1 74 TRP HE3 H 12.053 2.956 -11.107 1.00 . A A . 74 TRP HE3 1 1
17 22208 1 1 74 TRP HH2 H 9.876 6.266 -12.700 1.00 . A A . 74 TRP HH2 1 1
17 22209 1 1 74 TRP HZ2 H 11.863 7.095 -13.882 1.00 . A A . 74 TRP HZ2 1 1
17 22210 1 1 74 TRP HZ3 H 9.967 4.239 -11.342 1.00 . A A . 74 TRP HZ3 1 1
17 22211 1 1 74 TRP N N 14.965 0.173 -11.504 1.00 . A A . 74 TRP N 1 1
17 22212 1 1 74 TRP NE1 N 14.340 5.697 -13.687 1.00 . A A . 74 TRP NE1 1 1
17 22213 1 1 74 TRP O O 13.221 1.398 -14.265 1.00 . A A . 74 TRP O 1 1
17 22214 1 1 75 GLY C C 14.367 -0.530 -16.143 1.00 . A A . 75 GLY C 1 1
17 22215 1 1 75 GLY CA C 15.395 0.483 -15.677 1.00 . A A . 75 GLY CA 1 1
17 22216 1 1 75 GLY H H 16.152 0.503 -13.700 1.00 . A A . 75 GLY H 1 1
17 22217 1 1 75 GLY HA2 H 15.207 1.423 -16.173 1.00 . A A . 75 GLY HA2 1 1
17 22218 1 1 75 GLY HA3 H 16.379 0.132 -15.953 1.00 . A A . 75 GLY HA3 1 1
17 22219 1 1 75 GLY N N 15.357 0.692 -14.242 1.00 . A A . 75 GLY N 1 1
17 22220 1 1 75 GLY O O 13.799 -0.396 -17.227 1.00 . A A . 75 GLY O 1 1
17 22221 1 1 76 LEU C C 11.741 -2.131 -15.353 1.00 . A A . 76 LEU C 1 1
17 22222 1 1 76 LEU CA C 13.164 -2.590 -15.656 1.00 . A A . 76 LEU CA 1 1
17 22223 1 1 76 LEU CB C 13.476 -3.870 -14.879 1.00 . A A . 76 LEU CB 1 1
17 22224 1 1 76 LEU CD1 C 14.742 -6.019 -14.628 1.00 . A A . 76 LEU CD1 1 1
17 22225 1 1 76 LEU CD2 C 13.987 -5.272 -16.893 1.00 . A A . 76 LEU CD2 1 1
17 22226 1 1 76 LEU CG C 14.483 -4.820 -15.528 1.00 . A A . 76 LEU CG 1 1
17 22227 1 1 76 LEU H H 14.613 -1.601 -14.472 1.00 . A A . 76 LEU H 1 1
17 22228 1 1 76 LEU HA H 13.246 -2.791 -16.714 1.00 . A A . 76 LEU HA 1 1
17 22229 1 1 76 LEU HB2 H 13.866 -3.584 -13.914 1.00 . A A . 76 LEU HB2 1 1
17 22230 1 1 76 LEU HB3 H 12.549 -4.409 -14.746 1.00 . A A . 76 LEU HB3 1 1
17 22231 1 1 76 LEU HD11 H 15.011 -6.871 -15.234 1.00 . A A . 76 LEU HD11 1 1
17 22232 1 1 76 LEU HD12 H 13.849 -6.245 -14.065 1.00 . A A . 76 LEU HD12 1 1
17 22233 1 1 76 LEU HD13 H 15.549 -5.790 -13.948 1.00 . A A . 76 LEU HD13 1 1
17 22234 1 1 76 LEU HD21 H 14.315 -4.571 -17.646 1.00 . A A . 76 LEU HD21 1 1
17 22235 1 1 76 LEU HD22 H 12.907 -5.315 -16.888 1.00 . A A . 76 LEU HD22 1 1
17 22236 1 1 76 LEU HD23 H 14.385 -6.251 -17.115 1.00 . A A . 76 LEU HD23 1 1
17 22237 1 1 76 LEU HG H 15.421 -4.300 -15.667 1.00 . A A . 76 LEU HG 1 1
17 22238 1 1 76 LEU N N 14.129 -1.548 -15.322 1.00 . A A . 76 LEU N 1 1
17 22239 1 1 76 LEU O O 10.867 -2.172 -16.218 1.00 . A A . 76 LEU O 1 1
17 22240 1 1 77 VAL C C 9.671 -0.158 -14.653 1.00 . A A . 77 VAL C 1 1
17 22241 1 1 77 VAL CA C 10.201 -1.224 -13.701 1.00 . A A . 77 VAL CA 1 1
17 22242 1 1 77 VAL CB C 10.237 -0.649 -12.272 1.00 . A A . 77 VAL CB 1 1
17 22243 1 1 77 VAL CG1 C 8.891 -0.043 -11.906 1.00 . A A . 77 VAL CG1 1 1
17 22244 1 1 77 VAL CG2 C 10.635 -1.726 -11.275 1.00 . A A . 77 VAL CG2 1 1
17 22245 1 1 77 VAL H H 12.254 -1.685 -13.472 1.00 . A A . 77 VAL H 1 1
17 22246 1 1 77 VAL HA H 9.527 -2.068 -13.709 1.00 . A A . 77 VAL HA 1 1
17 22247 1 1 77 VAL HB H 10.980 0.134 -12.240 1.00 . A A . 77 VAL HB 1 1
17 22248 1 1 77 VAL HG11 H 8.144 -0.373 -12.613 1.00 . A A . 77 VAL HG11 1 1
17 22249 1 1 77 VAL HG12 H 8.612 -0.358 -10.911 1.00 . A A . 77 VAL HG12 1 1
17 22250 1 1 77 VAL HG13 H 8.962 1.035 -11.936 1.00 . A A . 77 VAL HG13 1 1
17 22251 1 1 77 VAL HG21 H 9.753 -2.255 -10.946 1.00 . A A . 77 VAL HG21 1 1
17 22252 1 1 77 VAL HG22 H 11.316 -2.420 -11.746 1.00 . A A . 77 VAL HG22 1 1
17 22253 1 1 77 VAL HG23 H 11.119 -1.269 -10.425 1.00 . A A . 77 VAL HG23 1 1
17 22254 1 1 77 VAL N N 11.517 -1.693 -14.118 1.00 . A A . 77 VAL N 1 1
17 22255 1 1 77 VAL O O 8.463 -0.045 -14.866 1.00 . A A . 77 VAL O 1 1
17 22256 1 1 78 LEU C C 9.910 1.111 -17.538 1.00 . A A . 78 LEU C 1 1
17 22257 1 1 78 LEU CA C 10.205 1.682 -16.154 1.00 . A A . 78 LEU CA 1 1
17 22258 1 1 78 LEU CB C 11.321 2.725 -16.248 1.00 . A A . 78 LEU CB 1 1
17 22259 1 1 78 LEU CD1 C 10.030 4.807 -15.715 1.00 . A A . 78 LEU CD1 1 1
17 22260 1 1 78 LEU CD2 C 12.130 4.952 -17.066 1.00 . A A . 78 LEU CD2 1 1
17 22261 1 1 78 LEU CG C 10.904 4.110 -16.746 1.00 . A A . 78 LEU CG 1 1
17 22262 1 1 78 LEU H H 11.528 0.486 -15.014 1.00 . A A . 78 LEU H 1 1
17 22263 1 1 78 LEU HA H 9.312 2.155 -15.775 1.00 . A A . 78 LEU HA 1 1
17 22264 1 1 78 LEU HB2 H 11.747 2.842 -15.264 1.00 . A A . 78 LEU HB2 1 1
17 22265 1 1 78 LEU HB3 H 12.074 2.343 -16.922 1.00 . A A . 78 LEU HB3 1 1
17 22266 1 1 78 LEU HD11 H 9.054 4.992 -16.137 1.00 . A A . 78 LEU HD11 1 1
17 22267 1 1 78 LEU HD12 H 10.485 5.745 -15.433 1.00 . A A . 78 LEU HD12 1 1
17 22268 1 1 78 LEU HD13 H 9.932 4.178 -14.842 1.00 . A A . 78 LEU HD13 1 1
17 22269 1 1 78 LEU HD21 H 11.948 5.977 -16.776 1.00 . A A . 78 LEU HD21 1 1
17 22270 1 1 78 LEU HD22 H 12.330 4.909 -18.127 1.00 . A A . 78 LEU HD22 1 1
17 22271 1 1 78 LEU HD23 H 12.982 4.570 -16.522 1.00 . A A . 78 LEU HD23 1 1
17 22272 1 1 78 LEU HG H 10.327 4.000 -17.653 1.00 . A A . 78 LEU HG 1 1
17 22273 1 1 78 LEU N N 10.581 0.624 -15.223 1.00 . A A . 78 LEU N 1 1
17 22274 1 1 78 LEU O O 9.100 1.657 -18.286 1.00 . A A . 78 LEU O 1 1
17 22275 1 1 79 GLY C C 8.925 -1.039 -19.380 1.00 . A A . 79 GLY C 1 1
17 22276 1 1 79 GLY CA C 10.366 -0.621 -19.162 1.00 . A A . 79 GLY CA 1 1
17 22277 1 1 79 GLY H H 11.206 -0.384 -17.233 1.00 . A A . 79 GLY H 1 1
17 22278 1 1 79 GLY HA2 H 10.649 0.074 -19.938 1.00 . A A . 79 GLY HA2 1 1
17 22279 1 1 79 GLY HA3 H 10.996 -1.496 -19.229 1.00 . A A . 79 GLY HA3 1 1
17 22280 1 1 79 GLY N N 10.572 0.007 -17.870 1.00 . A A . 79 GLY N 1 1
17 22281 1 1 79 GLY O O 8.450 -1.088 -20.514 1.00 . A A . 79 GLY O 1 1
17 22282 1 1 80 ALA C C 5.899 -0.553 -18.358 1.00 . A A . 80 ALA C 1 1
17 22283 1 1 80 ALA CA C 6.833 -1.759 -18.367 1.00 . A A . 80 ALA CA 1 1
17 22284 1 1 80 ALA CB C 6.497 -2.697 -17.217 1.00 . A A . 80 ALA CB 1 1
17 22285 1 1 80 ALA H H 8.661 -1.285 -17.413 1.00 . A A . 80 ALA H 1 1
17 22286 1 1 80 ALA HA H 6.696 -2.300 -19.292 1.00 . A A . 80 ALA HA 1 1
17 22287 1 1 80 ALA HB1 H 6.612 -3.720 -17.543 1.00 . A A . 80 ALA HB1 1 1
17 22288 1 1 80 ALA HB2 H 7.165 -2.506 -16.390 1.00 . A A . 80 ALA HB2 1 1
17 22289 1 1 80 ALA HB3 H 5.478 -2.531 -16.903 1.00 . A A . 80 ALA HB3 1 1
17 22290 1 1 80 ALA N N 8.228 -1.343 -18.290 1.00 . A A . 80 ALA N 1 1
17 22291 1 1 80 ALA O O 4.990 -0.453 -19.183 1.00 . A A . 80 ALA O 1 1
17 22292 1 1 81 LEU C C 5.344 2.373 -18.593 1.00 . A A . 81 LEU C 1 1
17 22293 1 1 81 LEU CA C 5.307 1.559 -17.303 1.00 . A A . 81 LEU CA 1 1
17 22294 1 1 81 LEU CB C 5.787 2.418 -16.132 1.00 . A A . 81 LEU CB 1 1
17 22295 1 1 81 LEU CD1 C 6.812 2.474 -13.845 1.00 . A A . 81 LEU CD1 1 1
17 22296 1 1 81 LEU CD2 C 4.503 1.563 -14.155 1.00 . A A . 81 LEU CD2 1 1
17 22297 1 1 81 LEU CG C 5.883 1.713 -14.778 1.00 . A A . 81 LEU CG 1 1
17 22298 1 1 81 LEU H H 6.867 0.224 -16.791 1.00 . A A . 81 LEU H 1 1
17 22299 1 1 81 LEU HA H 4.290 1.248 -17.118 1.00 . A A . 81 LEU HA 1 1
17 22300 1 1 81 LEU HB2 H 6.767 2.795 -16.378 1.00 . A A . 81 LEU HB2 1 1
17 22301 1 1 81 LEU HB3 H 5.100 3.246 -16.026 1.00 . A A . 81 LEU HB3 1 1
17 22302 1 1 81 LEU HD11 H 7.532 3.029 -14.427 1.00 . A A . 81 LEU HD11 1 1
17 22303 1 1 81 LEU HD12 H 7.330 1.775 -13.204 1.00 . A A . 81 LEU HD12 1 1
17 22304 1 1 81 LEU HD13 H 6.234 3.157 -13.240 1.00 . A A . 81 LEU HD13 1 1
17 22305 1 1 81 LEU HD21 H 4.544 1.860 -13.117 1.00 . A A . 81 LEU HD21 1 1
17 22306 1 1 81 LEU HD22 H 4.187 0.532 -14.223 1.00 . A A . 81 LEU HD22 1 1
17 22307 1 1 81 LEU HD23 H 3.800 2.191 -14.682 1.00 . A A . 81 LEU HD23 1 1
17 22308 1 1 81 LEU HG H 6.295 0.723 -14.924 1.00 . A A . 81 LEU HG 1 1
17 22309 1 1 81 LEU N N 6.128 0.359 -17.420 1.00 . A A . 81 LEU N 1 1
17 22310 1 1 81 LEU O O 4.412 3.118 -18.898 1.00 . A A . 81 LEU O 1 1
17 22311 1 1 82 LYS C C 5.516 2.520 -21.613 1.00 . A A . 82 LYS C 1 1
17 22312 1 1 82 LYS CA C 6.585 2.940 -20.609 1.00 . A A . 82 LYS CA 1 1
17 22313 1 1 82 LYS CB C 7.976 2.685 -21.193 1.00 . A A . 82 LYS CB 1 1
17 22314 1 1 82 LYS CD C 10.095 4.003 -20.908 1.00 . A A . 82 LYS CD 1 1
17 22315 1 1 82 LYS CE C 10.492 5.427 -20.549 1.00 . A A . 82 LYS CE 1 1
17 22316 1 1 82 LYS CG C 8.724 3.955 -21.560 1.00 . A A . 82 LYS CG 1 1
17 22317 1 1 82 LYS H H 7.136 1.614 -19.054 1.00 . A A . 82 LYS H 1 1
17 22318 1 1 82 LYS HA H 6.477 3.995 -20.406 1.00 . A A . 82 LYS HA 1 1
17 22319 1 1 82 LYS HB2 H 8.564 2.143 -20.468 1.00 . A A . 82 LYS HB2 1 1
17 22320 1 1 82 LYS HB3 H 7.874 2.082 -22.084 1.00 . A A . 82 LYS HB3 1 1
17 22321 1 1 82 LYS HD2 H 10.077 3.409 -20.006 1.00 . A A . 82 LYS HD2 1 1
17 22322 1 1 82 LYS HD3 H 10.825 3.597 -21.594 1.00 . A A . 82 LYS HD3 1 1
17 22323 1 1 82 LYS HE2 H 9.600 6.031 -20.488 1.00 . A A . 82 LYS HE2 1 1
17 22324 1 1 82 LYS HE3 H 10.986 5.417 -19.588 1.00 . A A . 82 LYS HE3 1 1
17 22325 1 1 82 LYS HG2 H 8.846 3.993 -22.632 1.00 . A A . 82 LYS HG2 1 1
17 22326 1 1 82 LYS HG3 H 8.149 4.809 -21.231 1.00 . A A . 82 LYS HG3 1 1
17 22327 1 1 82 LYS HZ1 H 12.146 6.582 -21.088 1.00 . A A . 82 LYS HZ1 1 1
17 22328 1 1 82 LYS HZ2 H 10.880 6.634 -22.208 1.00 . A A . 82 LYS HZ2 1 1
17 22329 1 1 82 LYS HZ3 H 11.869 5.264 -22.112 1.00 . A A . 82 LYS HZ3 1 1
17 22330 1 1 82 LYS N N 6.426 2.223 -19.350 1.00 . A A . 82 LYS N 1 1
17 22331 1 1 82 LYS NZ N 11.411 6.018 -21.560 1.00 . A A . 82 LYS NZ 1 1
17 22332 1 1 82 LYS O O 4.881 3.362 -22.247 1.00 . A A . 82 LYS O 1 1
17 22333 1 1 83 ALA C C 2.940 0.666 -22.039 1.00 . A A . 83 ALA C 1 1
17 22334 1 1 83 ALA CA C 4.326 0.682 -22.674 1.00 . A A . 83 ALA CA 1 1
17 22335 1 1 83 ALA CB C 4.718 -0.718 -23.125 1.00 . A A . 83 ALA CB 1 1
17 22336 1 1 83 ALA H H 5.858 0.591 -21.217 1.00 . A A . 83 ALA H 1 1
17 22337 1 1 83 ALA HA H 4.305 1.321 -23.545 1.00 . A A . 83 ALA HA 1 1
17 22338 1 1 83 ALA HB1 H 5.145 -1.257 -22.291 1.00 . A A . 83 ALA HB1 1 1
17 22339 1 1 83 ALA HB2 H 3.842 -1.240 -23.481 1.00 . A A . 83 ALA HB2 1 1
17 22340 1 1 83 ALA HB3 H 5.445 -0.649 -23.920 1.00 . A A . 83 ALA HB3 1 1
17 22341 1 1 83 ALA N N 5.321 1.213 -21.751 1.00 . A A . 83 ALA N 1 1
17 22342 1 1 83 ALA O O 1.927 0.693 -22.737 1.00 . A A . 83 ALA O 1 1
17 22343 1 1 84 ALA C C 0.749 1.768 -20.401 1.00 . A A . 84 ALA C 1 1
17 22344 1 1 84 ALA CA C 1.641 0.604 -19.982 1.00 . A A . 84 ALA CA 1 1
17 22345 1 1 84 ALA CB C 1.897 0.645 -18.483 1.00 . A A . 84 ALA CB 1 1
17 22346 1 1 84 ALA H H 3.745 0.602 -20.210 1.00 . A A . 84 ALA H 1 1
17 22347 1 1 84 ALA HA H 1.136 -0.324 -20.211 1.00 . A A . 84 ALA HA 1 1
17 22348 1 1 84 ALA HB1 H 2.257 1.626 -18.207 1.00 . A A . 84 ALA HB1 1 1
17 22349 1 1 84 ALA HB2 H 0.978 0.437 -17.955 1.00 . A A . 84 ALA HB2 1 1
17 22350 1 1 84 ALA HB3 H 2.638 -0.097 -18.224 1.00 . A A . 84 ALA HB3 1 1
17 22351 1 1 84 ALA N N 2.903 0.622 -20.711 1.00 . A A . 84 ALA N 1 1
17 22352 1 1 84 ALA O O -0.429 1.581 -20.706 1.00 . A A . 84 ALA O 1 1
17 22353 1 1 85 ARG C C 0.242 4.148 -22.281 1.00 . A A . 85 ARG C 1 1
17 22354 1 1 85 ARG CA C 0.573 4.163 -20.791 1.00 . A A . 85 ARG CA 1 1
17 22355 1 1 85 ARG CB C 1.375 5.420 -20.450 1.00 . A A . 85 ARG CB 1 1
17 22356 1 1 85 ARG CD C 3.798 6.049 -20.229 1.00 . A A . 85 ARG CD 1 1
17 22357 1 1 85 ARG CG C 2.723 5.492 -21.148 1.00 . A A . 85 ARG CG 1 1
17 22358 1 1 85 ARG CZ C 5.150 7.412 -21.765 1.00 . A A . 85 ARG CZ 1 1
17 22359 1 1 85 ARG H H 2.261 3.054 -20.159 1.00 . A A . 85 ARG H 1 1
17 22360 1 1 85 ARG HA H -0.350 4.172 -20.230 1.00 . A A . 85 ARG HA 1 1
17 22361 1 1 85 ARG HB2 H 0.800 6.289 -20.735 1.00 . A A . 85 ARG HB2 1 1
17 22362 1 1 85 ARG HB3 H 1.544 5.446 -19.384 1.00 . A A . 85 ARG HB3 1 1
17 22363 1 1 85 ARG HD2 H 3.423 6.948 -19.762 1.00 . A A . 85 ARG HD2 1 1
17 22364 1 1 85 ARG HD3 H 4.019 5.315 -19.469 1.00 . A A . 85 ARG HD3 1 1
17 22365 1 1 85 ARG HE H 5.794 5.774 -20.826 1.00 . A A . 85 ARG HE 1 1
17 22366 1 1 85 ARG HG2 H 3.010 4.498 -21.458 1.00 . A A . 85 ARG HG2 1 1
17 22367 1 1 85 ARG HG3 H 2.635 6.130 -22.015 1.00 . A A . 85 ARG HG3 1 1
17 22368 1 1 85 ARG HH11 H 3.259 8.067 -21.487 1.00 . A A . 85 ARG HH11 1 1
17 22369 1 1 85 ARG HH12 H 4.223 9.019 -22.567 1.00 . A A . 85 ARG HH12 1 1
17 22370 1 1 85 ARG HH21 H 7.073 7.019 -22.247 1.00 . A A . 85 ARG HH21 1 1
17 22371 1 1 85 ARG HH22 H 6.392 8.421 -23.000 1.00 . A A . 85 ARG HH22 1 1
17 22372 1 1 85 ARG N N 1.318 2.969 -20.412 1.00 . A A . 85 ARG N 1 1
17 22373 1 1 85 ARG NE N 5.025 6.368 -20.953 1.00 . A A . 85 ARG NE 1 1
17 22374 1 1 85 ARG NH1 N 4.127 8.233 -21.956 1.00 . A A . 85 ARG NH1 1 1
17 22375 1 1 85 ARG NH2 N 6.300 7.636 -22.388 1.00 . A A . 85 ARG NH2 1 1
17 22376 1 1 85 ARG O O -0.831 4.588 -22.692 1.00 . A A . 85 ARG O 1 1
17 22377 1 1 86 GLU C C -0.279 2.771 -24.868 1.00 . A A . 86 GLU C 1 1
17 22378 1 1 86 GLU CA C 0.977 3.566 -24.526 1.00 . A A . 86 GLU CA 1 1
17 22379 1 1 86 GLU CB C 2.196 2.928 -25.196 1.00 . A A . 86 GLU CB 1 1
17 22380 1 1 86 GLU CD C 3.368 4.571 -26.715 1.00 . A A . 86 GLU CD 1 1
17 22381 1 1 86 GLU CG C 3.367 3.881 -25.364 1.00 . A A . 86 GLU CG 1 1
17 22382 1 1 86 GLU H H 2.006 3.302 -22.695 1.00 . A A . 86 GLU H 1 1
17 22383 1 1 86 GLU HA H 0.862 4.574 -24.896 1.00 . A A . 86 GLU HA 1 1
17 22384 1 1 86 GLU HB2 H 2.523 2.090 -24.597 1.00 . A A . 86 GLU HB2 1 1
17 22385 1 1 86 GLU HB3 H 1.908 2.569 -26.173 1.00 . A A . 86 GLU HB3 1 1
17 22386 1 1 86 GLU HG2 H 3.316 4.634 -24.593 1.00 . A A . 86 GLU HG2 1 1
17 22387 1 1 86 GLU HG3 H 4.287 3.324 -25.261 1.00 . A A . 86 GLU HG3 1 1
17 22388 1 1 86 GLU N N 1.171 3.638 -23.083 1.00 . A A . 86 GLU N 1 1
17 22389 1 1 86 GLU O O -1.298 3.339 -25.259 1.00 . A A . 86 GLU O 1 1
17 22390 1 1 86 GLU OE1 O 4.465 4.906 -27.208 1.00 . A A . 86 GLU OE1 1 1
17 22391 1 1 86 GLU OE2 O 2.273 4.776 -27.278 1.00 . A A . 86 GLU OE2 1 1
17 22392 1 1 87 GLU C C -2.563 1.005 -24.226 1.00 . A A . 87 GLU C 1 1
17 22393 1 1 87 GLU CA C -1.327 0.579 -25.013 1.00 . A A . 87 GLU CA 1 1
17 22394 1 1 87 GLU CB C -0.976 -0.874 -24.685 1.00 . A A . 87 GLU CB 1 1
17 22395 1 1 87 GLU CD C 0.843 -2.523 -25.280 1.00 . A A . 87 GLU CD 1 1
17 22396 1 1 87 GLU CG C -0.230 -1.586 -25.801 1.00 . A A . 87 GLU CG 1 1
17 22397 1 1 87 GLU H H 0.643 1.058 -24.404 1.00 . A A . 87 GLU H 1 1
17 22398 1 1 87 GLU HA H -1.542 0.658 -26.068 1.00 . A A . 87 GLU HA 1 1
17 22399 1 1 87 GLU HB2 H -0.360 -0.892 -23.799 1.00 . A A . 87 GLU HB2 1 1
17 22400 1 1 87 GLU HB3 H -1.889 -1.416 -24.489 1.00 . A A . 87 GLU HB3 1 1
17 22401 1 1 87 GLU HG2 H -0.936 -2.160 -26.381 1.00 . A A . 87 GLU HG2 1 1
17 22402 1 1 87 GLU HG3 H 0.237 -0.846 -26.434 1.00 . A A . 87 GLU HG3 1 1
17 22403 1 1 87 GLU N N -0.197 1.452 -24.719 1.00 . A A . 87 GLU N 1 1
17 22404 1 1 87 GLU O O -3.571 0.300 -24.206 1.00 . A A . 87 GLU O 1 1
17 22405 1 1 87 GLU OE1 O 0.531 -3.347 -24.395 1.00 . A A . 87 GLU OE1 1 1
17 22406 1 1 87 GLU OE2 O 1.994 -2.432 -25.756 1.00 . A A . 87 GLU OE2 1 1
18 22407 1 1 1 SER C C 3.034 -1.363 -2.271 1.00 . A A . 1 SER C 1 1
18 22408 1 1 1 SER CA C 3.451 0.037 -1.832 1.00 . A A . 1 SER CA 1 1
18 22409 1 1 1 SER CB C 2.216 0.928 -1.686 1.00 . A A . 1 SER CB 1 1
18 22410 1 1 1 SER H1 H 5.332 0.357 -2.751 1.00 . A A . 1 SER H1 1 1
18 22411 1 1 1 SER HA H 3.950 -0.032 -0.876 1.00 . A A . 1 SER HA 1 1
18 22412 1 1 1 SER HB2 H 2.476 1.944 -1.944 1.00 . A A . 1 SER HB2 1 1
18 22413 1 1 1 SER HB3 H 1.441 0.575 -2.350 1.00 . A A . 1 SER HB3 1 1
18 22414 1 1 1 SER HG H 0.932 0.366 -0.318 1.00 . A A . 1 SER HG 1 1
18 22415 1 1 1 SER N N 4.388 0.622 -2.784 1.00 . A A . 1 SER N 1 1
18 22416 1 1 1 SER O O 3.481 -1.859 -3.304 1.00 . A A . 1 SER O 1 1
18 22417 1 1 1 SER OG O 1.725 0.906 -0.357 1.00 . A A . 1 SER OG 1 1
18 22418 1 1 2 GLU C C 1.131 -3.404 -3.199 1.00 . A A . 2 GLU C 1 1
18 22419 1 1 2 GLU CA C 1.696 -3.337 -1.783 1.00 . A A . 2 GLU CA 1 1
18 22420 1 1 2 GLU CB C 0.627 -3.764 -0.776 1.00 . A A . 2 GLU CB 1 1
18 22421 1 1 2 GLU CD C -0.099 -5.658 0.730 1.00 . A A . 2 GLU CD 1 1
18 22422 1 1 2 GLU CG C 1.070 -4.894 0.139 1.00 . A A . 2 GLU CG 1 1
18 22423 1 1 2 GLU H H 1.853 -1.545 -0.667 1.00 . A A . 2 GLU H 1 1
18 22424 1 1 2 GLU HA H 2.536 -4.011 -1.712 1.00 . A A . 2 GLU HA 1 1
18 22425 1 1 2 GLU HB2 H 0.367 -2.914 -0.163 1.00 . A A . 2 GLU HB2 1 1
18 22426 1 1 2 GLU HB3 H -0.250 -4.089 -1.316 1.00 . A A . 2 GLU HB3 1 1
18 22427 1 1 2 GLU HG2 H 1.679 -5.582 -0.429 1.00 . A A . 2 GLU HG2 1 1
18 22428 1 1 2 GLU HG3 H 1.655 -4.479 0.946 1.00 . A A . 2 GLU HG3 1 1
18 22429 1 1 2 GLU N N 2.174 -1.993 -1.477 1.00 . A A . 2 GLU N 1 1
18 22430 1 1 2 GLU O O 1.739 -3.991 -4.094 1.00 . A A . 2 GLU O 1 1
18 22431 1 1 2 GLU OE1 O -0.031 -6.013 1.925 1.00 . A A . 2 GLU OE1 1 1
18 22432 1 1 2 GLU OE2 O -1.080 -5.902 -0.003 1.00 . A A . 2 GLU OE2 1 1
18 22433 1 1 3 ALA C C 0.276 -2.305 -5.783 1.00 . A A . 3 ALA C 1 1
18 22434 1 1 3 ALA CA C -0.682 -2.788 -4.700 1.00 . A A . 3 ALA CA 1 1
18 22435 1 1 3 ALA CB C -1.926 -1.912 -4.666 1.00 . A A . 3 ALA CB 1 1
18 22436 1 1 3 ALA H H -0.471 -2.347 -2.641 1.00 . A A . 3 ALA H 1 1
18 22437 1 1 3 ALA HA H -0.989 -3.798 -4.929 1.00 . A A . 3 ALA HA 1 1
18 22438 1 1 3 ALA HB1 H -2.266 -1.811 -3.645 1.00 . A A . 3 ALA HB1 1 1
18 22439 1 1 3 ALA HB2 H -1.691 -0.937 -5.066 1.00 . A A . 3 ALA HB2 1 1
18 22440 1 1 3 ALA HB3 H -2.703 -2.368 -5.261 1.00 . A A . 3 ALA HB3 1 1
18 22441 1 1 3 ALA N N -0.036 -2.798 -3.394 1.00 . A A . 3 ALA N 1 1
18 22442 1 1 3 ALA O O 0.314 -2.857 -6.884 1.00 . A A . 3 ALA O 1 1
18 22443 1 1 4 VAL C C 2.980 -1.784 -6.903 1.00 . A A . 4 VAL C 1 1
18 22444 1 1 4 VAL CA C 2.010 -0.716 -6.412 1.00 . A A . 4 VAL CA 1 1
18 22445 1 1 4 VAL CB C 2.811 0.440 -5.785 1.00 . A A . 4 VAL CB 1 1
18 22446 1 1 4 VAL CG1 C 3.835 0.978 -6.772 1.00 . A A . 4 VAL CG1 1 1
18 22447 1 1 4 VAL CG2 C 1.875 1.546 -5.321 1.00 . A A . 4 VAL CG2 1 1
18 22448 1 1 4 VAL H H 0.974 -0.875 -4.573 1.00 . A A . 4 VAL H 1 1
18 22449 1 1 4 VAL HA H 1.459 -0.328 -7.257 1.00 . A A . 4 VAL HA 1 1
18 22450 1 1 4 VAL HB H 3.339 0.060 -4.923 1.00 . A A . 4 VAL HB 1 1
18 22451 1 1 4 VAL HG11 H 4.516 0.186 -7.050 1.00 . A A . 4 VAL HG11 1 1
18 22452 1 1 4 VAL HG12 H 3.329 1.345 -7.653 1.00 . A A . 4 VAL HG12 1 1
18 22453 1 1 4 VAL HG13 H 4.390 1.783 -6.313 1.00 . A A . 4 VAL HG13 1 1
18 22454 1 1 4 VAL HG21 H 1.371 1.972 -6.175 1.00 . A A . 4 VAL HG21 1 1
18 22455 1 1 4 VAL HG22 H 1.143 1.137 -4.639 1.00 . A A . 4 VAL HG22 1 1
18 22456 1 1 4 VAL HG23 H 2.444 2.314 -4.818 1.00 . A A . 4 VAL HG23 1 1
18 22457 1 1 4 VAL N N 1.050 -1.272 -5.466 1.00 . A A . 4 VAL N 1 1
18 22458 1 1 4 VAL O O 3.207 -1.926 -8.105 1.00 . A A . 4 VAL O 1 1
18 22459 1 1 5 ILE C C 3.809 -4.718 -7.068 1.00 . A A . 5 ILE C 1 1
18 22460 1 1 5 ILE CA C 4.495 -3.591 -6.302 1.00 . A A . 5 ILE CA 1 1
18 22461 1 1 5 ILE CB C 5.162 -4.174 -5.042 1.00 . A A . 5 ILE CB 1 1
18 22462 1 1 5 ILE CD1 C 5.950 -3.288 -2.790 1.00 . A A . 5 ILE CD1 1 1
18 22463 1 1 5 ILE CG1 C 5.920 -3.079 -4.288 1.00 . A A . 5 ILE CG1 1 1
18 22464 1 1 5 ILE CG2 C 6.098 -5.312 -5.417 1.00 . A A . 5 ILE CG2 1 1
18 22465 1 1 5 ILE H H 3.328 -2.373 -5.024 1.00 . A A . 5 ILE H 1 1
18 22466 1 1 5 ILE HA H 5.265 -3.162 -6.928 1.00 . A A . 5 ILE HA 1 1
18 22467 1 1 5 ILE HB H 4.388 -4.571 -4.404 1.00 . A A . 5 ILE HB 1 1
18 22468 1 1 5 ILE HD11 H 6.415 -2.436 -2.317 1.00 . A A . 5 ILE HD11 1 1
18 22469 1 1 5 ILE HD12 H 4.942 -3.401 -2.421 1.00 . A A . 5 ILE HD12 1 1
18 22470 1 1 5 ILE HD13 H 6.518 -4.179 -2.563 1.00 . A A . 5 ILE HD13 1 1
18 22471 1 1 5 ILE HG12 H 6.939 -3.049 -4.639 1.00 . A A . 5 ILE HG12 1 1
18 22472 1 1 5 ILE HG13 H 5.448 -2.126 -4.482 1.00 . A A . 5 ILE HG13 1 1
18 22473 1 1 5 ILE HG21 H 7.010 -5.232 -4.843 1.00 . A A . 5 ILE HG21 1 1
18 22474 1 1 5 ILE HG22 H 5.621 -6.256 -5.201 1.00 . A A . 5 ILE HG22 1 1
18 22475 1 1 5 ILE HG23 H 6.329 -5.257 -6.470 1.00 . A A . 5 ILE HG23 1 1
18 22476 1 1 5 ILE N N 3.550 -2.534 -5.965 1.00 . A A . 5 ILE N 1 1
18 22477 1 1 5 ILE O O 4.454 -5.468 -7.801 1.00 . A A . 5 ILE O 1 1
18 22478 1 1 6 LYS C C 1.346 -5.426 -8.982 1.00 . A A . 6 LYS C 1 1
18 22479 1 1 6 LYS CA C 1.720 -5.863 -7.570 1.00 . A A . 6 LYS CA 1 1
18 22480 1 1 6 LYS CB C 0.455 -6.184 -6.771 1.00 . A A . 6 LYS CB 1 1
18 22481 1 1 6 LYS CD C -0.558 -7.222 -4.720 1.00 . A A . 6 LYS CD 1 1
18 22482 1 1 6 LYS CE C -0.665 -6.481 -3.396 1.00 . A A . 6 LYS CE 1 1
18 22483 1 1 6 LYS CG C 0.731 -6.877 -5.448 1.00 . A A . 6 LYS CG 1 1
18 22484 1 1 6 LYS H H 2.038 -4.203 -6.296 1.00 . A A . 6 LYS H 1 1
18 22485 1 1 6 LYS HA H 2.332 -6.751 -7.631 1.00 . A A . 6 LYS HA 1 1
18 22486 1 1 6 LYS HB2 H -0.072 -5.264 -6.569 1.00 . A A . 6 LYS HB2 1 1
18 22487 1 1 6 LYS HB3 H -0.178 -6.828 -7.365 1.00 . A A . 6 LYS HB3 1 1
18 22488 1 1 6 LYS HD2 H -1.397 -6.948 -5.342 1.00 . A A . 6 LYS HD2 1 1
18 22489 1 1 6 LYS HD3 H -0.581 -8.286 -4.530 1.00 . A A . 6 LYS HD3 1 1
18 22490 1 1 6 LYS HE2 H 0.272 -6.573 -2.870 1.00 . A A . 6 LYS HE2 1 1
18 22491 1 1 6 LYS HE3 H -0.864 -5.439 -3.597 1.00 . A A . 6 LYS HE3 1 1
18 22492 1 1 6 LYS HG2 H 1.279 -7.788 -5.636 1.00 . A A . 6 LYS HG2 1 1
18 22493 1 1 6 LYS HG3 H 1.321 -6.221 -4.824 1.00 . A A . 6 LYS HG3 1 1
18 22494 1 1 6 LYS HZ1 H -2.406 -7.601 -3.116 1.00 . A A . 6 LYS HZ1 1 1
18 22495 1 1 6 LYS HZ2 H -2.292 -6.249 -2.106 1.00 . A A . 6 LYS HZ2 1 1
18 22496 1 1 6 LYS HZ3 H -1.357 -7.622 -1.789 1.00 . A A . 6 LYS HZ3 1 1
18 22497 1 1 6 LYS N N 2.497 -4.831 -6.894 1.00 . A A . 6 LYS N 1 1
18 22498 1 1 6 LYS NZ N -1.756 -7.027 -2.542 1.00 . A A . 6 LYS NZ 1 1
18 22499 1 1 6 LYS O O 1.102 -6.257 -9.857 1.00 . A A . 6 LYS O 1 1
18 22500 1 1 7 VAL C C 2.130 -3.686 -11.475 1.00 . A A . 7 VAL C 1 1
18 22501 1 1 7 VAL CA C 0.960 -3.567 -10.505 1.00 . A A . 7 VAL CA 1 1
18 22502 1 1 7 VAL CB C 0.543 -2.087 -10.402 1.00 . A A . 7 VAL CB 1 1
18 22503 1 1 7 VAL CG1 C 0.219 -1.526 -11.778 1.00 . A A . 7 VAL CG1 1 1
18 22504 1 1 7 VAL CG2 C -0.643 -1.933 -9.461 1.00 . A A . 7 VAL CG2 1 1
18 22505 1 1 7 VAL H H 1.507 -3.502 -8.462 1.00 . A A . 7 VAL H 1 1
18 22506 1 1 7 VAL HA H 0.123 -4.128 -10.894 1.00 . A A . 7 VAL HA 1 1
18 22507 1 1 7 VAL HB H 1.373 -1.528 -9.995 1.00 . A A . 7 VAL HB 1 1
18 22508 1 1 7 VAL HG11 H -0.448 -2.201 -12.294 1.00 . A A . 7 VAL HG11 1 1
18 22509 1 1 7 VAL HG12 H -0.255 -0.561 -11.671 1.00 . A A . 7 VAL HG12 1 1
18 22510 1 1 7 VAL HG13 H 1.131 -1.419 -12.346 1.00 . A A . 7 VAL HG13 1 1
18 22511 1 1 7 VAL HG21 H -0.439 -1.145 -8.753 1.00 . A A . 7 VAL HG21 1 1
18 22512 1 1 7 VAL HG22 H -1.526 -1.685 -10.032 1.00 . A A . 7 VAL HG22 1 1
18 22513 1 1 7 VAL HG23 H -0.806 -2.860 -8.932 1.00 . A A . 7 VAL HG23 1 1
18 22514 1 1 7 VAL N N 1.302 -4.115 -9.198 1.00 . A A . 7 VAL N 1 1
18 22515 1 1 7 VAL O O 1.946 -4.020 -12.646 1.00 . A A . 7 VAL O 1 1
18 22516 1 1 8 ILE C C 5.001 -4.935 -11.955 1.00 . A A . 8 ILE C 1 1
18 22517 1 1 8 ILE CA C 4.533 -3.492 -11.803 1.00 . A A . 8 ILE CA 1 1
18 22518 1 1 8 ILE CB C 5.679 -2.652 -11.209 1.00 . A A . 8 ILE CB 1 1
18 22519 1 1 8 ILE CD1 C 5.538 -0.546 -9.786 1.00 . A A . 8 ILE CD1 1 1
18 22520 1 1 8 ILE CG1 C 5.275 -1.178 -11.135 1.00 . A A . 8 ILE CG1 1 1
18 22521 1 1 8 ILE CG2 C 6.943 -2.819 -12.038 1.00 . A A . 8 ILE CG2 1 1
18 22522 1 1 8 ILE H H 3.414 -3.153 -10.039 1.00 . A A . 8 ILE H 1 1
18 22523 1 1 8 ILE HA H 4.293 -3.098 -12.780 1.00 . A A . 8 ILE HA 1 1
18 22524 1 1 8 ILE HB H 5.881 -3.013 -10.212 1.00 . A A . 8 ILE HB 1 1
18 22525 1 1 8 ILE HD11 H 5.240 -1.228 -9.004 1.00 . A A . 8 ILE HD11 1 1
18 22526 1 1 8 ILE HD12 H 6.591 -0.326 -9.691 1.00 . A A . 8 ILE HD12 1 1
18 22527 1 1 8 ILE HD13 H 4.970 0.369 -9.701 1.00 . A A . 8 ILE HD13 1 1
18 22528 1 1 8 ILE HG12 H 5.828 -0.622 -11.875 1.00 . A A . 8 ILE HG12 1 1
18 22529 1 1 8 ILE HG13 H 4.218 -1.092 -11.342 1.00 . A A . 8 ILE HG13 1 1
18 22530 1 1 8 ILE HG21 H 6.748 -2.517 -13.057 1.00 . A A . 8 ILE HG21 1 1
18 22531 1 1 8 ILE HG22 H 7.728 -2.204 -11.625 1.00 . A A . 8 ILE HG22 1 1
18 22532 1 1 8 ILE HG23 H 7.250 -3.854 -12.022 1.00 . A A . 8 ILE HG23 1 1
18 22533 1 1 8 ILE N N 3.332 -3.413 -10.980 1.00 . A A . 8 ILE N 1 1
18 22534 1 1 8 ILE O O 5.479 -5.335 -13.017 1.00 . A A . 8 ILE O 1 1
18 22535 1 1 9 SER C C 4.327 -7.947 -11.762 1.00 . A A . 9 SER C 1 1
18 22536 1 1 9 SER CA C 5.270 -7.112 -10.900 1.00 . A A . 9 SER CA 1 1
18 22537 1 1 9 SER CB C 5.304 -7.669 -9.476 1.00 . A A . 9 SER CB 1 1
18 22538 1 1 9 SER H H 4.472 -5.336 -10.069 1.00 . A A . 9 SER H 1 1
18 22539 1 1 9 SER HA H 6.263 -7.162 -11.321 1.00 . A A . 9 SER HA 1 1
18 22540 1 1 9 SER HB2 H 5.899 -7.019 -8.852 1.00 . A A . 9 SER HB2 1 1
18 22541 1 1 9 SER HB3 H 4.297 -7.719 -9.087 1.00 . A A . 9 SER HB3 1 1
18 22542 1 1 9 SER HG H 6.826 -8.902 -9.442 1.00 . A A . 9 SER HG 1 1
18 22543 1 1 9 SER N N 4.859 -5.713 -10.887 1.00 . A A . 9 SER N 1 1
18 22544 1 1 9 SER O O 4.601 -9.111 -12.053 1.00 . A A . 9 SER O 1 1
18 22545 1 1 9 SER OG O 5.869 -8.969 -9.450 1.00 . A A . 9 SER OG 1 1
18 22546 1 1 10 SER C C 2.202 -7.450 -14.403 1.00 . A A . 10 SER C 1 1
18 22547 1 1 10 SER CA C 2.228 -8.030 -12.992 1.00 . A A . 10 SER CA 1 1
18 22548 1 1 10 SER CB C 0.839 -7.923 -12.359 1.00 . A A . 10 SER CB 1 1
18 22549 1 1 10 SER H H 3.052 -6.413 -11.901 1.00 . A A . 10 SER H 1 1
18 22550 1 1 10 SER HA H 2.510 -9.070 -13.048 1.00 . A A . 10 SER HA 1 1
18 22551 1 1 10 SER HB2 H 0.887 -8.258 -11.334 1.00 . A A . 10 SER HB2 1 1
18 22552 1 1 10 SER HB3 H 0.512 -6.894 -12.387 1.00 . A A . 10 SER HB3 1 1
18 22553 1 1 10 SER HG H 0.104 -9.650 -12.922 1.00 . A A . 10 SER HG 1 1
18 22554 1 1 10 SER N N 3.215 -7.342 -12.166 1.00 . A A . 10 SER N 1 1
18 22555 1 1 10 SER O O 1.668 -8.062 -15.327 1.00 . A A . 10 SER O 1 1
18 22556 1 1 10 SER OG O -0.101 -8.721 -13.056 1.00 . A A . 10 SER OG 1 1
18 22557 1 1 11 ALA C C 4.188 -5.788 -16.521 1.00 . A A . 11 ALA C 1 1
18 22558 1 1 11 ALA CA C 2.828 -5.602 -15.857 1.00 . A A . 11 ALA CA 1 1
18 22559 1 1 11 ALA CB C 2.510 -4.122 -15.706 1.00 . A A . 11 ALA CB 1 1
18 22560 1 1 11 ALA H H 3.191 -5.826 -13.785 1.00 . A A . 11 ALA H 1 1
18 22561 1 1 11 ALA HA H 2.069 -6.046 -16.485 1.00 . A A . 11 ALA HA 1 1
18 22562 1 1 11 ALA HB1 H 3.008 -3.566 -16.487 1.00 . A A . 11 ALA HB1 1 1
18 22563 1 1 11 ALA HB2 H 1.444 -3.974 -15.781 1.00 . A A . 11 ALA HB2 1 1
18 22564 1 1 11 ALA HB3 H 2.856 -3.777 -14.742 1.00 . A A . 11 ALA HB3 1 1
18 22565 1 1 11 ALA N N 2.782 -6.265 -14.560 1.00 . A A . 11 ALA N 1 1
18 22566 1 1 11 ALA O O 4.314 -5.683 -17.742 1.00 . A A . 11 ALA O 1 1
18 22567 1 1 12 CYS C C 6.725 -7.671 -16.780 1.00 . A A . 12 CYS C 1 1
18 22568 1 1 12 CYS CA C 6.556 -6.263 -16.219 1.00 . A A . 12 CYS CA 1 1
18 22569 1 1 12 CYS CB C 7.582 -6.016 -15.112 1.00 . A A . 12 CYS CB 1 1
18 22570 1 1 12 CYS H H 5.041 -6.135 -14.747 1.00 . A A . 12 CYS H 1 1
18 22571 1 1 12 CYS HA H 6.718 -5.550 -17.014 1.00 . A A . 12 CYS HA 1 1
18 22572 1 1 12 CYS HB2 H 7.177 -6.363 -14.173 1.00 . A A . 12 CYS HB2 1 1
18 22573 1 1 12 CYS HB3 H 8.481 -6.570 -15.335 1.00 . A A . 12 CYS HB3 1 1
18 22574 1 1 12 CYS HG H 6.925 -3.567 -14.843 1.00 . A A . 12 CYS HG 1 1
18 22575 1 1 12 CYS N N 5.204 -6.064 -15.710 1.00 . A A . 12 CYS N 1 1
18 22576 1 1 12 CYS O O 7.443 -7.880 -17.758 1.00 . A A . 12 CYS O 1 1
18 22577 1 1 12 CYS SG S 8.040 -4.279 -14.904 1.00 . A A . 12 CYS SG 1 1
18 22578 1 1 13 LYS C C 5.394 -10.222 -17.909 1.00 . A A . 13 LYS C 1 1
18 22579 1 1 13 LYS CA C 6.133 -10.025 -16.589 1.00 . A A . 13 LYS CA 1 1
18 22580 1 1 13 LYS CB C 5.545 -10.948 -15.520 1.00 . A A . 13 LYS CB 1 1
18 22581 1 1 13 LYS CD C 5.501 -11.652 -13.109 1.00 . A A . 13 LYS CD 1 1
18 22582 1 1 13 LYS CE C 6.361 -11.759 -11.859 1.00 . A A . 13 LYS CE 1 1
18 22583 1 1 13 LYS CG C 6.121 -10.717 -14.133 1.00 . A A . 13 LYS CG 1 1
18 22584 1 1 13 LYS H H 5.502 -8.406 -15.380 1.00 . A A . 13 LYS H 1 1
18 22585 1 1 13 LYS HA H 7.174 -10.272 -16.733 1.00 . A A . 13 LYS HA 1 1
18 22586 1 1 13 LYS HB2 H 4.478 -10.792 -15.474 1.00 . A A . 13 LYS HB2 1 1
18 22587 1 1 13 LYS HB3 H 5.739 -11.973 -15.800 1.00 . A A . 13 LYS HB3 1 1
18 22588 1 1 13 LYS HD2 H 4.528 -11.274 -12.831 1.00 . A A . 13 LYS HD2 1 1
18 22589 1 1 13 LYS HD3 H 5.395 -12.634 -13.548 1.00 . A A . 13 LYS HD3 1 1
18 22590 1 1 13 LYS HE2 H 7.372 -11.999 -12.153 1.00 . A A . 13 LYS HE2 1 1
18 22591 1 1 13 LYS HE3 H 6.352 -10.807 -11.349 1.00 . A A . 13 LYS HE3 1 1
18 22592 1 1 13 LYS HG2 H 7.187 -10.888 -14.162 1.00 . A A . 13 LYS HG2 1 1
18 22593 1 1 13 LYS HG3 H 5.927 -9.695 -13.839 1.00 . A A . 13 LYS HG3 1 1
18 22594 1 1 13 LYS HZ1 H 4.920 -13.134 -11.230 1.00 . A A . 13 LYS HZ1 1 1
18 22595 1 1 13 LYS HZ2 H 5.798 -12.435 -9.965 1.00 . A A . 13 LYS HZ2 1 1
18 22596 1 1 13 LYS HZ3 H 6.512 -13.625 -10.932 1.00 . A A . 13 LYS HZ3 1 1
18 22597 1 1 13 LYS N N 6.058 -8.635 -16.154 1.00 . A A . 13 LYS N 1 1
18 22598 1 1 13 LYS NZ N 5.863 -12.812 -10.931 1.00 . A A . 13 LYS NZ 1 1
18 22599 1 1 13 LYS O O 5.494 -11.277 -18.537 1.00 . A A . 13 LYS O 1 1
18 22600 1 1 14 THR C C 4.467 -8.303 -20.607 1.00 . A A . 14 THR C 1 1
18 22601 1 1 14 THR CA C 3.896 -9.262 -19.570 1.00 . A A . 14 THR CA 1 1
18 22602 1 1 14 THR CB C 2.410 -8.929 -19.342 1.00 . A A . 14 THR CB 1 1
18 22603 1 1 14 THR CG2 C 1.653 -8.902 -20.661 1.00 . A A . 14 THR CG2 1 1
18 22604 1 1 14 THR H H 4.613 -8.387 -17.781 1.00 . A A . 14 THR H 1 1
18 22605 1 1 14 THR HA H 3.963 -10.271 -19.951 1.00 . A A . 14 THR HA 1 1
18 22606 1 1 14 THR HB H 2.342 -7.952 -18.885 1.00 . A A . 14 THR HB 1 1
18 22607 1 1 14 THR HG1 H 2.180 -10.765 -18.659 1.00 . A A . 14 THR HG1 1 1
18 22608 1 1 14 THR HG21 H 2.073 -8.142 -21.302 1.00 . A A . 14 THR HG21 1 1
18 22609 1 1 14 THR HG22 H 0.612 -8.681 -20.474 1.00 . A A . 14 THR HG22 1 1
18 22610 1 1 14 THR HG23 H 1.736 -9.865 -21.142 1.00 . A A . 14 THR HG23 1 1
18 22611 1 1 14 THR N N 4.652 -9.201 -18.325 1.00 . A A . 14 THR N 1 1
18 22612 1 1 14 THR O O 4.347 -8.531 -21.811 1.00 . A A . 14 THR O 1 1
18 22613 1 1 14 THR OG1 O 1.820 -9.896 -18.466 1.00 . A A . 14 THR OG1 1 1
18 22614 1 1 15 TYR C C 7.153 -6.531 -21.274 1.00 . A A . 15 TYR C 1 1
18 22615 1 1 15 TYR CA C 5.678 -6.233 -21.022 1.00 . A A . 15 TYR CA 1 1
18 22616 1 1 15 TYR CB C 5.524 -4.833 -20.426 1.00 . A A . 15 TYR CB 1 1
18 22617 1 1 15 TYR CD1 C 3.010 -4.922 -20.208 1.00 . A A . 15 TYR CD1 1 1
18 22618 1 1 15 TYR CD2 C 3.984 -2.997 -21.222 1.00 . A A . 15 TYR CD2 1 1
18 22619 1 1 15 TYR CE1 C 1.750 -4.384 -20.386 1.00 . A A . 15 TYR CE1 1 1
18 22620 1 1 15 TYR CE2 C 2.728 -2.451 -21.402 1.00 . A A . 15 TYR CE2 1 1
18 22621 1 1 15 TYR CG C 4.147 -4.239 -20.622 1.00 . A A . 15 TYR CG 1 1
18 22622 1 1 15 TYR CZ C 1.614 -3.148 -20.983 1.00 . A A . 15 TYR CZ 1 1
18 22623 1 1 15 TYR H H 5.154 -7.101 -19.165 1.00 . A A . 15 TYR H 1 1
18 22624 1 1 15 TYR HA H 5.149 -6.273 -21.963 1.00 . A A . 15 TYR HA 1 1
18 22625 1 1 15 TYR HB2 H 5.717 -4.877 -19.365 1.00 . A A . 15 TYR HB2 1 1
18 22626 1 1 15 TYR HB3 H 6.240 -4.171 -20.889 1.00 . A A . 15 TYR HB3 1 1
18 22627 1 1 15 TYR HD1 H 3.119 -5.890 -19.740 1.00 . A A . 15 TYR HD1 1 1
18 22628 1 1 15 TYR HD2 H 4.858 -2.454 -21.550 1.00 . A A . 15 TYR HD2 1 1
18 22629 1 1 15 TYR HE1 H 0.877 -4.929 -20.057 1.00 . A A . 15 TYR HE1 1 1
18 22630 1 1 15 TYR HE2 H 2.621 -1.483 -21.870 1.00 . A A . 15 TYR HE2 1 1
18 22631 1 1 15 TYR HH H 0.272 -1.820 -20.621 1.00 . A A . 15 TYR HH 1 1
18 22632 1 1 15 TYR N N 5.090 -7.229 -20.134 1.00 . A A . 15 TYR N 1 1
18 22633 1 1 15 TYR O O 7.579 -6.691 -22.418 1.00 . A A . 15 TYR O 1 1
18 22634 1 1 15 TYR OH O 0.361 -2.608 -21.162 1.00 . A A . 15 TYR OH 1 1
18 22635 1 1 16 CYS C C 9.598 -8.344 -20.667 1.00 . A A . 16 CYS C 1 1
18 22636 1 1 16 CYS CA C 9.355 -6.885 -20.299 1.00 . A A . 16 CYS CA 1 1
18 22637 1 1 16 CYS CB C 10.055 -6.555 -18.980 1.00 . A A . 16 CYS CB 1 1
18 22638 1 1 16 CYS H H 7.529 -6.469 -19.311 1.00 . A A . 16 CYS H 1 1
18 22639 1 1 16 CYS HA H 9.759 -6.257 -21.078 1.00 . A A . 16 CYS HA 1 1
18 22640 1 1 16 CYS HB2 H 9.362 -6.703 -18.165 1.00 . A A . 16 CYS HB2 1 1
18 22641 1 1 16 CYS HB3 H 10.897 -7.220 -18.852 1.00 . A A . 16 CYS HB3 1 1
18 22642 1 1 16 CYS HG H 10.947 -4.447 -20.103 1.00 . A A . 16 CYS HG 1 1
18 22643 1 1 16 CYS N N 7.927 -6.606 -20.197 1.00 . A A . 16 CYS N 1 1
18 22644 1 1 16 CYS O O 10.632 -8.686 -21.240 1.00 . A A . 16 CYS O 1 1
18 22645 1 1 16 CYS SG S 10.671 -4.858 -18.875 1.00 . A A . 16 CYS SG 1 1
18 22646 1 1 17 GLY C C 9.506 -11.375 -19.549 1.00 . A A . 17 GLY C 1 1
18 22647 1 1 17 GLY CA C 8.770 -10.616 -20.635 1.00 . A A . 17 GLY CA 1 1
18 22648 1 1 17 GLY H H 7.836 -8.873 -19.877 1.00 . A A . 17 GLY H 1 1
18 22649 1 1 17 GLY HA2 H 7.783 -11.040 -20.751 1.00 . A A . 17 GLY HA2 1 1
18 22650 1 1 17 GLY HA3 H 9.310 -10.725 -21.564 1.00 . A A . 17 GLY HA3 1 1
18 22651 1 1 17 GLY N N 8.639 -9.202 -20.333 1.00 . A A . 17 GLY N 1 1
18 22652 1 1 17 GLY O O 9.193 -11.241 -18.365 1.00 . A A . 17 GLY O 1 1
18 22653 1 1 18 LYS C C 12.499 -12.187 -18.541 1.00 . A A . 18 LYS C 1 1
18 22654 1 1 18 LYS CA C 11.270 -12.961 -19.004 1.00 . A A . 18 LYS CA 1 1
18 22655 1 1 18 LYS CB C 11.698 -14.286 -19.640 1.00 . A A . 18 LYS CB 1 1
18 22656 1 1 18 LYS CD C 13.227 -16.223 -19.168 1.00 . A A . 18 LYS CD 1 1
18 22657 1 1 18 LYS CE C 13.146 -17.631 -18.600 1.00 . A A . 18 LYS CE 1 1
18 22658 1 1 18 LYS CG C 12.114 -15.340 -18.628 1.00 . A A . 18 LYS CG 1 1
18 22659 1 1 18 LYS H H 10.689 -12.241 -20.908 1.00 . A A . 18 LYS H 1 1
18 22660 1 1 18 LYS HA H 10.646 -13.168 -18.148 1.00 . A A . 18 LYS HA 1 1
18 22661 1 1 18 LYS HB2 H 10.874 -14.677 -20.218 1.00 . A A . 18 LYS HB2 1 1
18 22662 1 1 18 LYS HB3 H 12.534 -14.101 -20.299 1.00 . A A . 18 LYS HB3 1 1
18 22663 1 1 18 LYS HD2 H 13.144 -16.275 -20.243 1.00 . A A . 18 LYS HD2 1 1
18 22664 1 1 18 LYS HD3 H 14.180 -15.790 -18.899 1.00 . A A . 18 LYS HD3 1 1
18 22665 1 1 18 LYS HE2 H 13.059 -17.569 -17.526 1.00 . A A . 18 LYS HE2 1 1
18 22666 1 1 18 LYS HE3 H 12.270 -18.118 -19.004 1.00 . A A . 18 LYS HE3 1 1
18 22667 1 1 18 LYS HG2 H 12.461 -14.849 -17.732 1.00 . A A . 18 LYS HG2 1 1
18 22668 1 1 18 LYS HG3 H 11.258 -15.958 -18.394 1.00 . A A . 18 LYS HG3 1 1
18 22669 1 1 18 LYS HZ1 H 15.136 -18.194 -18.308 1.00 . A A . 18 LYS HZ1 1 1
18 22670 1 1 18 LYS HZ2 H 14.640 -18.247 -19.924 1.00 . A A . 18 LYS HZ2 1 1
18 22671 1 1 18 LYS HZ3 H 14.140 -19.452 -18.846 1.00 . A A . 18 LYS HZ3 1 1
18 22672 1 1 18 LYS N N 10.486 -12.176 -19.951 1.00 . A A . 18 LYS N 1 1
18 22673 1 1 18 LYS NZ N 14.349 -18.438 -18.944 1.00 . A A . 18 LYS NZ 1 1
18 22674 1 1 18 LYS O O 13.610 -12.719 -18.518 1.00 . A A . 18 LYS O 1 1
18 22675 1 1 19 THR C C 12.897 -9.063 -16.682 1.00 . A A . 19 THR C 1 1
18 22676 1 1 19 THR CA C 13.386 -10.078 -17.709 1.00 . A A . 19 THR CA 1 1
18 22677 1 1 19 THR CB C 14.050 -9.328 -18.879 1.00 . A A . 19 THR CB 1 1
18 22678 1 1 19 THR CG2 C 15.459 -9.846 -19.124 1.00 . A A . 19 THR CG2 1 1
18 22679 1 1 19 THR H H 11.387 -10.559 -18.212 1.00 . A A . 19 THR H 1 1
18 22680 1 1 19 THR HA H 14.129 -10.713 -17.248 1.00 . A A . 19 THR HA 1 1
18 22681 1 1 19 THR HB H 14.106 -8.279 -18.628 1.00 . A A . 19 THR HB 1 1
18 22682 1 1 19 THR HG1 H 13.687 -9.013 -20.792 1.00 . A A . 19 THR HG1 1 1
18 22683 1 1 19 THR HG21 H 15.732 -9.673 -20.154 1.00 . A A . 19 THR HG21 1 1
18 22684 1 1 19 THR HG22 H 15.494 -10.905 -18.915 1.00 . A A . 19 THR HG22 1 1
18 22685 1 1 19 THR HG23 H 16.150 -9.328 -18.476 1.00 . A A . 19 THR HG23 1 1
18 22686 1 1 19 THR N N 12.295 -10.926 -18.171 1.00 . A A . 19 THR N 1 1
18 22687 1 1 19 THR O O 13.566 -8.066 -16.413 1.00 . A A . 19 THR O 1 1
18 22688 1 1 19 THR OG1 O 13.266 -9.483 -20.067 1.00 . A A . 19 THR OG1 1 1
18 22689 1 1 20 SER C C 11.968 -8.441 -13.831 1.00 . A A . 20 SER C 1 1
18 22690 1 1 20 SER CA C 11.144 -8.431 -15.115 1.00 . A A . 20 SER CA 1 1
18 22691 1 1 20 SER CB C 9.701 -8.840 -14.812 1.00 . A A . 20 SER CB 1 1
18 22692 1 1 20 SER H H 11.238 -10.136 -16.368 1.00 . A A . 20 SER H 1 1
18 22693 1 1 20 SER HA H 11.148 -7.432 -15.524 1.00 . A A . 20 SER HA 1 1
18 22694 1 1 20 SER HB2 H 9.405 -8.425 -13.861 1.00 . A A . 20 SER HB2 1 1
18 22695 1 1 20 SER HB3 H 9.052 -8.461 -15.588 1.00 . A A . 20 SER HB3 1 1
18 22696 1 1 20 SER HG H 9.646 -10.543 -13.845 1.00 . A A . 20 SER HG 1 1
18 22697 1 1 20 SER N N 11.725 -9.324 -16.111 1.00 . A A . 20 SER N 1 1
18 22698 1 1 20 SER O O 12.715 -9.377 -13.549 1.00 . A A . 20 SER O 1 1
18 22699 1 1 20 SER OG O 9.572 -10.250 -14.757 1.00 . A A . 20 SER OG 1 1
18 22700 1 1 21 PRO C C 12.056 -8.212 -10.704 1.00 . A A . 21 PRO C 1 1
18 22701 1 1 21 PRO CA C 12.551 -7.233 -11.764 1.00 . A A . 21 PRO CA 1 1
18 22702 1 1 21 PRO CB C 12.251 -5.792 -11.342 1.00 . A A . 21 PRO CB 1 1
18 22703 1 1 21 PRO CD C 10.955 -6.219 -13.304 1.00 . A A . 21 PRO CD 1 1
18 22704 1 1 21 PRO CG C 10.957 -5.465 -12.003 1.00 . A A . 21 PRO CG 1 1
18 22705 1 1 21 PRO HA H 13.615 -7.356 -11.898 1.00 . A A . 21 PRO HA 1 1
18 22706 1 1 21 PRO HB2 H 12.170 -5.740 -10.265 1.00 . A A . 21 PRO HB2 1 1
18 22707 1 1 21 PRO HB3 H 13.043 -5.142 -11.681 1.00 . A A . 21 PRO HB3 1 1
18 22708 1 1 21 PRO HD2 H 9.955 -6.542 -13.552 1.00 . A A . 21 PRO HD2 1 1
18 22709 1 1 21 PRO HD3 H 11.362 -5.606 -14.096 1.00 . A A . 21 PRO HD3 1 1
18 22710 1 1 21 PRO HG2 H 10.135 -5.787 -11.382 1.00 . A A . 21 PRO HG2 1 1
18 22711 1 1 21 PRO HG3 H 10.897 -4.402 -12.186 1.00 . A A . 21 PRO HG3 1 1
18 22712 1 1 21 PRO N N 11.828 -7.372 -13.032 1.00 . A A . 21 PRO N 1 1
18 22713 1 1 21 PRO O O 11.269 -9.112 -10.997 1.00 . A A . 21 PRO O 1 1
18 22714 1 1 22 SER C C 11.166 -8.185 -7.431 1.00 . A A . 22 SER C 1 1
18 22715 1 1 22 SER CA C 12.131 -8.900 -8.371 1.00 . A A . 22 SER CA 1 1
18 22716 1 1 22 SER CB C 13.366 -9.365 -7.596 1.00 . A A . 22 SER CB 1 1
18 22717 1 1 22 SER H H 13.149 -7.295 -9.303 1.00 . A A . 22 SER H 1 1
18 22718 1 1 22 SER HA H 11.634 -9.763 -8.790 1.00 . A A . 22 SER HA 1 1
18 22719 1 1 22 SER HB2 H 14.233 -8.831 -7.952 1.00 . A A . 22 SER HB2 1 1
18 22720 1 1 22 SER HB3 H 13.224 -9.162 -6.544 1.00 . A A . 22 SER HB3 1 1
18 22721 1 1 22 SER HG H 13.506 -11.198 -6.920 1.00 . A A . 22 SER HG 1 1
18 22722 1 1 22 SER N N 12.523 -8.030 -9.473 1.00 . A A . 22 SER N 1 1
18 22723 1 1 22 SER O O 11.358 -7.015 -7.097 1.00 . A A . 22 SER O 1 1
18 22724 1 1 22 SER OG O 13.582 -10.755 -7.768 1.00 . A A . 22 SER OG 1 1
18 22725 1 1 23 LYS C C 9.797 -7.696 -4.887 1.00 . A A . 23 LYS C 1 1
18 22726 1 1 23 LYS CA C 9.131 -8.331 -6.103 1.00 . A A . 23 LYS CA 1 1
18 22727 1 1 23 LYS CB C 8.149 -9.415 -5.653 1.00 . A A . 23 LYS CB 1 1
18 22728 1 1 23 LYS CD C 8.150 -11.767 -4.770 1.00 . A A . 23 LYS CD 1 1
18 22729 1 1 23 LYS CE C 8.248 -12.551 -3.470 1.00 . A A . 23 LYS CE 1 1
18 22730 1 1 23 LYS CG C 8.727 -10.369 -4.621 1.00 . A A . 23 LYS CG 1 1
18 22731 1 1 23 LYS H H 10.028 -9.824 -7.307 1.00 . A A . 23 LYS H 1 1
18 22732 1 1 23 LYS HA H 8.589 -7.568 -6.642 1.00 . A A . 23 LYS HA 1 1
18 22733 1 1 23 LYS HB2 H 7.278 -8.940 -5.225 1.00 . A A . 23 LYS HB2 1 1
18 22734 1 1 23 LYS HB3 H 7.846 -9.991 -6.515 1.00 . A A . 23 LYS HB3 1 1
18 22735 1 1 23 LYS HD2 H 7.111 -11.690 -5.053 1.00 . A A . 23 LYS HD2 1 1
18 22736 1 1 23 LYS HD3 H 8.697 -12.292 -5.540 1.00 . A A . 23 LYS HD3 1 1
18 22737 1 1 23 LYS HE2 H 9.201 -12.342 -3.010 1.00 . A A . 23 LYS HE2 1 1
18 22738 1 1 23 LYS HE3 H 7.453 -12.234 -2.813 1.00 . A A . 23 LYS HE3 1 1
18 22739 1 1 23 LYS HG2 H 9.798 -10.418 -4.750 1.00 . A A . 23 LYS HG2 1 1
18 22740 1 1 23 LYS HG3 H 8.497 -9.998 -3.633 1.00 . A A . 23 LYS HG3 1 1
18 22741 1 1 23 LYS HZ1 H 7.262 -14.230 -4.227 1.00 . A A . 23 LYS HZ1 1 1
18 22742 1 1 23 LYS HZ2 H 8.102 -14.520 -2.788 1.00 . A A . 23 LYS HZ2 1 1
18 22743 1 1 23 LYS HZ3 H 8.948 -14.361 -4.244 1.00 . A A . 23 LYS HZ3 1 1
18 22744 1 1 23 LYS N N 10.127 -8.896 -7.006 1.00 . A A . 23 LYS N 1 1
18 22745 1 1 23 LYS NZ N 8.132 -14.018 -3.698 1.00 . A A . 23 LYS NZ 1 1
18 22746 1 1 23 LYS O O 9.298 -6.715 -4.334 1.00 . A A . 23 LYS O 1 1
18 22747 1 1 24 LYS C C 12.481 -6.520 -3.707 1.00 . A A . 24 LYS C 1 1
18 22748 1 1 24 LYS CA C 11.663 -7.749 -3.325 1.00 . A A . 24 LYS CA 1 1
18 22749 1 1 24 LYS CB C 12.584 -8.832 -2.759 1.00 . A A . 24 LYS CB 1 1
18 22750 1 1 24 LYS CD C 14.845 -7.874 -2.231 1.00 . A A . 24 LYS CD 1 1
18 22751 1 1 24 LYS CE C 15.952 -7.963 -1.192 1.00 . A A . 24 LYS CE 1 1
18 22752 1 1 24 LYS CG C 13.511 -8.332 -1.665 1.00 . A A . 24 LYS CG 1 1
18 22753 1 1 24 LYS H H 11.274 -9.041 -4.956 1.00 . A A . 24 LYS H 1 1
18 22754 1 1 24 LYS HA H 10.945 -7.468 -2.569 1.00 . A A . 24 LYS HA 1 1
18 22755 1 1 24 LYS HB2 H 11.977 -9.628 -2.352 1.00 . A A . 24 LYS HB2 1 1
18 22756 1 1 24 LYS HB3 H 13.189 -9.228 -3.562 1.00 . A A . 24 LYS HB3 1 1
18 22757 1 1 24 LYS HD2 H 15.104 -8.500 -3.071 1.00 . A A . 24 LYS HD2 1 1
18 22758 1 1 24 LYS HD3 H 14.753 -6.848 -2.560 1.00 . A A . 24 LYS HD3 1 1
18 22759 1 1 24 LYS HE2 H 15.603 -7.515 -0.274 1.00 . A A . 24 LYS HE2 1 1
18 22760 1 1 24 LYS HE3 H 16.183 -9.004 -1.019 1.00 . A A . 24 LYS HE3 1 1
18 22761 1 1 24 LYS HG2 H 13.042 -7.501 -1.160 1.00 . A A . 24 LYS HG2 1 1
18 22762 1 1 24 LYS HG3 H 13.686 -9.133 -0.960 1.00 . A A . 24 LYS HG3 1 1
18 22763 1 1 24 LYS HZ1 H 17.001 -6.729 -2.511 1.00 . A A . 24 LYS HZ1 1 1
18 22764 1 1 24 LYS HZ2 H 17.945 -7.948 -1.815 1.00 . A A . 24 LYS HZ2 1 1
18 22765 1 1 24 LYS HZ3 H 17.503 -6.595 -0.901 1.00 . A A . 24 LYS HZ3 1 1
18 22766 1 1 24 LYS N N 10.926 -8.261 -4.474 1.00 . A A . 24 LYS N 1 1
18 22767 1 1 24 LYS NZ N 17.187 -7.259 -1.635 1.00 . A A . 24 LYS NZ 1 1
18 22768 1 1 24 LYS O O 12.600 -5.576 -2.926 1.00 . A A . 24 LYS O 1 1
18 22769 1 1 25 GLU C C 13.002 -4.163 -5.542 1.00 . A A . 25 GLU C 1 1
18 22770 1 1 25 GLU CA C 13.849 -5.424 -5.396 1.00 . A A . 25 GLU CA 1 1
18 22771 1 1 25 GLU CB C 14.493 -5.777 -6.738 1.00 . A A . 25 GLU CB 1 1
18 22772 1 1 25 GLU CD C 16.885 -6.324 -6.137 1.00 . A A . 25 GLU CD 1 1
18 22773 1 1 25 GLU CG C 15.557 -6.858 -6.637 1.00 . A A . 25 GLU CG 1 1
18 22774 1 1 25 GLU H H 12.911 -7.320 -5.488 1.00 . A A . 25 GLU H 1 1
18 22775 1 1 25 GLU HA H 14.627 -5.239 -4.671 1.00 . A A . 25 GLU HA 1 1
18 22776 1 1 25 GLU HB2 H 13.724 -6.120 -7.414 1.00 . A A . 25 GLU HB2 1 1
18 22777 1 1 25 GLU HB3 H 14.950 -4.889 -7.148 1.00 . A A . 25 GLU HB3 1 1
18 22778 1 1 25 GLU HG2 H 15.213 -7.621 -5.954 1.00 . A A . 25 GLU HG2 1 1
18 22779 1 1 25 GLU HG3 H 15.705 -7.292 -7.615 1.00 . A A . 25 GLU HG3 1 1
18 22780 1 1 25 GLU N N 13.042 -6.539 -4.912 1.00 . A A . 25 GLU N 1 1
18 22781 1 1 25 GLU O O 13.443 -3.064 -5.204 1.00 . A A . 25 GLU O 1 1
18 22782 1 1 25 GLU OE1 O 17.875 -7.085 -6.155 1.00 . A A . 25 GLU OE1 1 1
18 22783 1 1 25 GLU OE2 O 16.935 -5.145 -5.727 1.00 . A A . 25 GLU OE2 1 1
18 22784 1 1 26 ILE C C 10.718 -2.403 -4.952 1.00 . A A . 26 ILE C 1 1
18 22785 1 1 26 ILE CA C 10.877 -3.206 -6.238 1.00 . A A . 26 ILE CA 1 1
18 22786 1 1 26 ILE CB C 9.488 -3.678 -6.710 1.00 . A A . 26 ILE CB 1 1
18 22787 1 1 26 ILE CD1 C 8.364 -5.207 -8.405 1.00 . A A . 26 ILE CD1 1 1
18 22788 1 1 26 ILE CG1 C 9.604 -4.420 -8.043 1.00 . A A . 26 ILE CG1 1 1
18 22789 1 1 26 ILE CG2 C 8.542 -2.494 -6.837 1.00 . A A . 26 ILE CG2 1 1
18 22790 1 1 26 ILE H H 11.491 -5.230 -6.298 1.00 . A A . 26 ILE H 1 1
18 22791 1 1 26 ILE HA H 11.295 -2.565 -7.001 1.00 . A A . 26 ILE HA 1 1
18 22792 1 1 26 ILE HB H 9.089 -4.349 -5.965 1.00 . A A . 26 ILE HB 1 1
18 22793 1 1 26 ILE HD11 H 7.542 -4.527 -8.575 1.00 . A A . 26 ILE HD11 1 1
18 22794 1 1 26 ILE HD12 H 8.550 -5.780 -9.301 1.00 . A A . 26 ILE HD12 1 1
18 22795 1 1 26 ILE HD13 H 8.113 -5.877 -7.595 1.00 . A A . 26 ILE HD13 1 1
18 22796 1 1 26 ILE HG12 H 9.785 -3.707 -8.831 1.00 . A A . 26 ILE HG12 1 1
18 22797 1 1 26 ILE HG13 H 10.433 -5.111 -7.991 1.00 . A A . 26 ILE HG13 1 1
18 22798 1 1 26 ILE HG21 H 8.991 -1.740 -7.467 1.00 . A A . 26 ILE HG21 1 1
18 22799 1 1 26 ILE HG22 H 7.612 -2.822 -7.277 1.00 . A A . 26 ILE HG22 1 1
18 22800 1 1 26 ILE HG23 H 8.351 -2.078 -5.859 1.00 . A A . 26 ILE HG23 1 1
18 22801 1 1 26 ILE N N 11.785 -4.330 -6.048 1.00 . A A . 26 ILE N 1 1
18 22802 1 1 26 ILE O O 10.685 -1.174 -4.975 1.00 . A A . 26 ILE O 1 1
18 22803 1 1 27 GLY C C 11.700 -1.648 -2.157 1.00 . A A . 27 GLY C 1 1
18 22804 1 1 27 GLY CA C 10.470 -2.445 -2.547 1.00 . A A . 27 GLY CA 1 1
18 22805 1 1 27 GLY H H 10.655 -4.087 -3.870 1.00 . A A . 27 GLY H 1 1
18 22806 1 1 27 GLY HA2 H 9.623 -1.778 -2.597 1.00 . A A . 27 GLY HA2 1 1
18 22807 1 1 27 GLY HA3 H 10.284 -3.191 -1.788 1.00 . A A . 27 GLY HA3 1 1
18 22808 1 1 27 GLY N N 10.622 -3.108 -3.828 1.00 . A A . 27 GLY N 1 1
18 22809 1 1 27 GLY O O 11.614 -0.710 -1.365 1.00 . A A . 27 GLY O 1 1
18 22810 1 1 28 ALA C C 14.340 -0.192 -3.397 1.00 . A A . 28 ALA C 1 1
18 22811 1 1 28 ALA CA C 14.099 -1.337 -2.419 1.00 . A A . 28 ALA CA 1 1
18 22812 1 1 28 ALA CB C 15.261 -2.319 -2.457 1.00 . A A . 28 ALA CB 1 1
18 22813 1 1 28 ALA H H 12.851 -2.779 -3.336 1.00 . A A . 28 ALA H 1 1
18 22814 1 1 28 ALA HA H 14.032 -0.935 -1.418 1.00 . A A . 28 ALA HA 1 1
18 22815 1 1 28 ALA HB1 H 15.497 -2.634 -1.451 1.00 . A A . 28 ALA HB1 1 1
18 22816 1 1 28 ALA HB2 H 14.985 -3.179 -3.049 1.00 . A A . 28 ALA HB2 1 1
18 22817 1 1 28 ALA HB3 H 16.122 -1.840 -2.896 1.00 . A A . 28 ALA HB3 1 1
18 22818 1 1 28 ALA N N 12.847 -2.024 -2.713 1.00 . A A . 28 ALA N 1 1
18 22819 1 1 28 ALA O O 15.350 0.505 -3.313 1.00 . A A . 28 ALA O 1 1
18 22820 1 1 29 MET C C 12.559 2.201 -5.000 1.00 . A A . 29 MET C 1 1
18 22821 1 1 29 MET CA C 13.517 1.057 -5.316 1.00 . A A . 29 MET CA 1 1
18 22822 1 1 29 MET CB C 13.230 0.508 -6.715 1.00 . A A . 29 MET CB 1 1
18 22823 1 1 29 MET CE C 11.038 0.998 -9.299 1.00 . A A . 29 MET CE 1 1
18 22824 1 1 29 MET CG C 13.305 1.561 -7.809 1.00 . A A . 29 MET CG 1 1
18 22825 1 1 29 MET H H 12.622 -0.593 -4.339 1.00 . A A . 29 MET H 1 1
18 22826 1 1 29 MET HA H 14.529 1.432 -5.288 1.00 . A A . 29 MET HA 1 1
18 22827 1 1 29 MET HB2 H 13.948 -0.266 -6.940 1.00 . A A . 29 MET HB2 1 1
18 22828 1 1 29 MET HB3 H 12.238 0.081 -6.725 1.00 . A A . 29 MET HB3 1 1
18 22829 1 1 29 MET HE1 H 10.747 1.949 -8.876 1.00 . A A . 29 MET HE1 1 1
18 22830 1 1 29 MET HE2 H 10.603 0.893 -10.282 1.00 . A A . 29 MET HE2 1 1
18 22831 1 1 29 MET HE3 H 10.687 0.199 -8.662 1.00 . A A . 29 MET HE3 1 1
18 22832 1 1 29 MET HG2 H 12.648 2.378 -7.550 1.00 . A A . 29 MET HG2 1 1
18 22833 1 1 29 MET HG3 H 14.320 1.925 -7.869 1.00 . A A . 29 MET HG3 1 1
18 22834 1 1 29 MET N N 13.405 -0.005 -4.323 1.00 . A A . 29 MET N 1 1
18 22835 1 1 29 MET O O 12.947 3.370 -5.007 1.00 . A A . 29 MET O 1 1
18 22836 1 1 29 MET SD S 12.823 0.921 -9.424 1.00 . A A . 29 MET SD 1 1
18 22837 1 1 30 LEU C C 10.590 3.528 -3.067 1.00 . A A . 30 LEU C 1 1
18 22838 1 1 30 LEU CA C 10.291 2.856 -4.403 1.00 . A A . 30 LEU CA 1 1
18 22839 1 1 30 LEU CB C 8.906 2.209 -4.363 1.00 . A A . 30 LEU CB 1 1
18 22840 1 1 30 LEU CD1 C 8.041 3.448 -6.364 1.00 . A A . 30 LEU CD1 1 1
18 22841 1 1 30 LEU CD2 C 8.928 1.123 -6.623 1.00 . A A . 30 LEU CD2 1 1
18 22842 1 1 30 LEU CG C 8.185 2.084 -5.706 1.00 . A A . 30 LEU CG 1 1
18 22843 1 1 30 LEU H H 11.056 0.910 -4.732 1.00 . A A . 30 LEU H 1 1
18 22844 1 1 30 LEU HA H 10.308 3.605 -5.181 1.00 . A A . 30 LEU HA 1 1
18 22845 1 1 30 LEU HB2 H 9.016 1.217 -3.954 1.00 . A A . 30 LEU HB2 1 1
18 22846 1 1 30 LEU HB3 H 8.284 2.802 -3.707 1.00 . A A . 30 LEU HB3 1 1
18 22847 1 1 30 LEU HD11 H 8.154 4.221 -5.619 1.00 . A A . 30 LEU HD11 1 1
18 22848 1 1 30 LEU HD12 H 7.065 3.527 -6.820 1.00 . A A . 30 LEU HD12 1 1
18 22849 1 1 30 LEU HD13 H 8.802 3.563 -7.122 1.00 . A A . 30 LEU HD13 1 1
18 22850 1 1 30 LEU HD21 H 9.666 0.580 -6.052 1.00 . A A . 30 LEU HD21 1 1
18 22851 1 1 30 LEU HD22 H 9.418 1.681 -7.407 1.00 . A A . 30 LEU HD22 1 1
18 22852 1 1 30 LEU HD23 H 8.226 0.427 -7.059 1.00 . A A . 30 LEU HD23 1 1
18 22853 1 1 30 LEU HG H 7.192 1.689 -5.539 1.00 . A A . 30 LEU HG 1 1
18 22854 1 1 30 LEU N N 11.306 1.857 -4.722 1.00 . A A . 30 LEU N 1 1
18 22855 1 1 30 LEU O O 10.249 4.691 -2.855 1.00 . A A . 30 LEU O 1 1
18 22856 1 1 31 SER C C 12.600 4.435 -0.964 1.00 . A A . 31 SER C 1 1
18 22857 1 1 31 SER CA C 11.575 3.310 -0.851 1.00 . A A . 31 SER CA 1 1
18 22858 1 1 31 SER CB C 12.124 2.193 0.038 1.00 . A A . 31 SER CB 1 1
18 22859 1 1 31 SER H H 11.477 1.866 -2.396 1.00 . A A . 31 SER H 1 1
18 22860 1 1 31 SER HA H 10.674 3.704 -0.405 1.00 . A A . 31 SER HA 1 1
18 22861 1 1 31 SER HB2 H 11.301 1.660 0.491 1.00 . A A . 31 SER HB2 1 1
18 22862 1 1 31 SER HB3 H 12.706 1.510 -0.565 1.00 . A A . 31 SER HB3 1 1
18 22863 1 1 31 SER HG H 12.729 2.297 1.898 1.00 . A A . 31 SER HG 1 1
18 22864 1 1 31 SER N N 11.232 2.787 -2.168 1.00 . A A . 31 SER N 1 1
18 22865 1 1 31 SER O O 12.503 5.451 -0.274 1.00 . A A . 31 SER O 1 1
18 22866 1 1 31 SER OG O 12.950 2.716 1.063 1.00 . A A . 31 SER OG 1 1
18 22867 1 1 32 LEU C C 14.075 6.468 -2.769 1.00 . A A . 32 LEU C 1 1
18 22868 1 1 32 LEU CA C 14.626 5.244 -2.044 1.00 . A A . 32 LEU CA 1 1
18 22869 1 1 32 LEU CB C 15.784 4.643 -2.842 1.00 . A A . 32 LEU CB 1 1
18 22870 1 1 32 LEU CD1 C 17.231 6.577 -2.174 1.00 . A A . 32 LEU CD1 1 1
18 22871 1 1 32 LEU CD2 C 18.095 4.871 -3.787 1.00 . A A . 32 LEU CD2 1 1
18 22872 1 1 32 LEU CG C 16.865 5.623 -3.300 1.00 . A A . 32 LEU CG 1 1
18 22873 1 1 32 LEU H H 13.606 3.417 -2.360 1.00 . A A . 32 LEU H 1 1
18 22874 1 1 32 LEU HA H 14.988 5.549 -1.074 1.00 . A A . 32 LEU HA 1 1
18 22875 1 1 32 LEU HB2 H 16.257 3.894 -2.226 1.00 . A A . 32 LEU HB2 1 1
18 22876 1 1 32 LEU HB3 H 15.369 4.172 -3.722 1.00 . A A . 32 LEU HB3 1 1
18 22877 1 1 32 LEU HD11 H 18.271 6.853 -2.261 1.00 . A A . 32 LEU HD11 1 1
18 22878 1 1 32 LEU HD12 H 17.065 6.092 -1.223 1.00 . A A . 32 LEU HD12 1 1
18 22879 1 1 32 LEU HD13 H 16.616 7.463 -2.238 1.00 . A A . 32 LEU HD13 1 1
18 22880 1 1 32 LEU HD21 H 18.088 3.870 -3.381 1.00 . A A . 32 LEU HD21 1 1
18 22881 1 1 32 LEU HD22 H 18.985 5.387 -3.457 1.00 . A A . 32 LEU HD22 1 1
18 22882 1 1 32 LEU HD23 H 18.084 4.824 -4.865 1.00 . A A . 32 LEU HD23 1 1
18 22883 1 1 32 LEU HG H 16.483 6.211 -4.124 1.00 . A A . 32 LEU HG 1 1
18 22884 1 1 32 LEU N N 13.582 4.247 -1.839 1.00 . A A . 32 LEU N 1 1
18 22885 1 1 32 LEU O O 14.253 7.601 -2.321 1.00 . A A . 32 LEU O 1 1
18 22886 1 1 33 LEU C C 11.978 8.232 -3.801 1.00 . A A . 33 LEU C 1 1
18 22887 1 1 33 LEU CA C 12.824 7.315 -4.678 1.00 . A A . 33 LEU CA 1 1
18 22888 1 1 33 LEU CB C 11.972 6.747 -5.814 1.00 . A A . 33 LEU CB 1 1
18 22889 1 1 33 LEU CD1 C 11.714 4.996 -7.589 1.00 . A A . 33 LEU CD1 1 1
18 22890 1 1 33 LEU CD2 C 13.524 6.711 -7.782 1.00 . A A . 33 LEU CD2 1 1
18 22891 1 1 33 LEU CG C 12.703 5.861 -6.824 1.00 . A A . 33 LEU CG 1 1
18 22892 1 1 33 LEU H H 13.295 5.308 -4.198 1.00 . A A . 33 LEU H 1 1
18 22893 1 1 33 LEU HA H 13.636 7.889 -5.100 1.00 . A A . 33 LEU HA 1 1
18 22894 1 1 33 LEU HB2 H 11.181 6.160 -5.372 1.00 . A A . 33 LEU HB2 1 1
18 22895 1 1 33 LEU HB3 H 11.542 7.579 -6.353 1.00 . A A . 33 LEU HB3 1 1
18 22896 1 1 33 LEU HD11 H 11.593 4.052 -7.080 1.00 . A A . 33 LEU HD11 1 1
18 22897 1 1 33 LEU HD12 H 12.087 4.821 -8.588 1.00 . A A . 33 LEU HD12 1 1
18 22898 1 1 33 LEU HD13 H 10.761 5.501 -7.644 1.00 . A A . 33 LEU HD13 1 1
18 22899 1 1 33 LEU HD21 H 14.349 7.160 -7.248 1.00 . A A . 33 LEU HD21 1 1
18 22900 1 1 33 LEU HD22 H 12.900 7.488 -8.199 1.00 . A A . 33 LEU HD22 1 1
18 22901 1 1 33 LEU HD23 H 13.906 6.089 -8.578 1.00 . A A . 33 LEU HD23 1 1
18 22902 1 1 33 LEU HG H 13.379 5.205 -6.294 1.00 . A A . 33 LEU HG 1 1
18 22903 1 1 33 LEU N N 13.404 6.232 -3.891 1.00 . A A . 33 LEU N 1 1
18 22904 1 1 33 LEU O O 11.875 9.431 -4.059 1.00 . A A . 33 LEU O 1 1
18 22905 1 1 34 GLN C C 11.388 9.337 -0.968 1.00 . A A . 34 GLN C 1 1
18 22906 1 1 34 GLN CA C 10.538 8.427 -1.849 1.00 . A A . 34 GLN CA 1 1
18 22907 1 1 34 GLN CB C 9.704 7.487 -0.977 1.00 . A A . 34 GLN CB 1 1
18 22908 1 1 34 GLN CD C 7.787 5.845 -0.875 1.00 . A A . 34 GLN CD 1 1
18 22909 1 1 34 GLN CG C 8.493 6.910 -1.691 1.00 . A A . 34 GLN CG 1 1
18 22910 1 1 34 GLN H H 11.495 6.700 -2.612 1.00 . A A . 34 GLN H 1 1
18 22911 1 1 34 GLN HA H 9.874 9.039 -2.441 1.00 . A A . 34 GLN HA 1 1
18 22912 1 1 34 GLN HB2 H 10.328 6.668 -0.653 1.00 . A A . 34 GLN HB2 1 1
18 22913 1 1 34 GLN HB3 H 9.359 8.031 -0.110 1.00 . A A . 34 GLN HB3 1 1
18 22914 1 1 34 GLN HE21 H 6.604 7.218 -0.059 1.00 . A A . 34 GLN HE21 1 1
18 22915 1 1 34 GLN HE22 H 6.338 5.593 0.462 1.00 . A A . 34 GLN HE22 1 1
18 22916 1 1 34 GLN HG2 H 7.794 7.709 -1.891 1.00 . A A . 34 GLN HG2 1 1
18 22917 1 1 34 GLN HG3 H 8.815 6.474 -2.624 1.00 . A A . 34 GLN HG3 1 1
18 22918 1 1 34 GLN N N 11.375 7.660 -2.764 1.00 . A A . 34 GLN N 1 1
18 22919 1 1 34 GLN NE2 N 6.812 6.260 -0.075 1.00 . A A . 34 GLN NE2 1 1
18 22920 1 1 34 GLN O O 11.235 10.559 -0.988 1.00 . A A . 34 GLN O 1 1
18 22921 1 1 34 GLN OE1 O 8.116 4.661 -0.962 1.00 . A A . 34 GLN OE1 1 1
18 22922 1 1 35 LYS C C 13.974 10.516 -0.088 1.00 . A A . 35 LYS C 1 1
18 22923 1 1 35 LYS CA C 13.161 9.489 0.693 1.00 . A A . 35 LYS CA 1 1
18 22924 1 1 35 LYS CB C 14.101 8.542 1.442 1.00 . A A . 35 LYS CB 1 1
18 22925 1 1 35 LYS CD C 15.696 6.604 1.326 1.00 . A A . 35 LYS CD 1 1
18 22926 1 1 35 LYS CE C 14.811 5.675 2.143 1.00 . A A . 35 LYS CE 1 1
18 22927 1 1 35 LYS CG C 14.870 7.602 0.530 1.00 . A A . 35 LYS CG 1 1
18 22928 1 1 35 LYS H H 12.360 7.757 -0.223 1.00 . A A . 35 LYS H 1 1
18 22929 1 1 35 LYS HA H 12.541 10.007 1.409 1.00 . A A . 35 LYS HA 1 1
18 22930 1 1 35 LYS HB2 H 14.813 9.129 2.002 1.00 . A A . 35 LYS HB2 1 1
18 22931 1 1 35 LYS HB3 H 13.519 7.945 2.130 1.00 . A A . 35 LYS HB3 1 1
18 22932 1 1 35 LYS HD2 H 16.286 6.012 0.642 1.00 . A A . 35 LYS HD2 1 1
18 22933 1 1 35 LYS HD3 H 16.351 7.145 1.995 1.00 . A A . 35 LYS HD3 1 1
18 22934 1 1 35 LYS HE2 H 13.814 5.695 1.732 1.00 . A A . 35 LYS HE2 1 1
18 22935 1 1 35 LYS HE3 H 15.207 4.672 2.077 1.00 . A A . 35 LYS HE3 1 1
18 22936 1 1 35 LYS HG2 H 14.169 7.060 -0.088 1.00 . A A . 35 LYS HG2 1 1
18 22937 1 1 35 LYS HG3 H 15.531 8.184 -0.097 1.00 . A A . 35 LYS HG3 1 1
18 22938 1 1 35 LYS HZ1 H 15.252 6.984 3.710 1.00 . A A . 35 LYS HZ1 1 1
18 22939 1 1 35 LYS HZ2 H 15.207 5.357 4.169 1.00 . A A . 35 LYS HZ2 1 1
18 22940 1 1 35 LYS HZ3 H 13.766 6.193 3.876 1.00 . A A . 35 LYS HZ3 1 1
18 22941 1 1 35 LYS N N 12.285 8.734 -0.195 1.00 . A A . 35 LYS N 1 1
18 22942 1 1 35 LYS NZ N 14.755 6.080 3.575 1.00 . A A . 35 LYS NZ 1 1
18 22943 1 1 35 LYS O O 14.231 11.617 0.399 1.00 . A A . 35 LYS O 1 1
18 22944 1 1 36 GLU C C 14.351 12.280 -2.527 1.00 . A A . 36 GLU C 1 1
18 22945 1 1 36 GLU CA C 15.157 11.040 -2.149 1.00 . A A . 36 GLU CA 1 1
18 22946 1 1 36 GLU CB C 15.612 10.309 -3.414 1.00 . A A . 36 GLU CB 1 1
18 22947 1 1 36 GLU CD C 17.966 11.143 -3.788 1.00 . A A . 36 GLU CD 1 1
18 22948 1 1 36 GLU CG C 17.091 9.962 -3.418 1.00 . A A . 36 GLU CG 1 1
18 22949 1 1 36 GLU H H 14.138 9.258 -1.634 1.00 . A A . 36 GLU H 1 1
18 22950 1 1 36 GLU HA H 16.028 11.349 -1.590 1.00 . A A . 36 GLU HA 1 1
18 22951 1 1 36 GLU HB2 H 15.047 9.393 -3.508 1.00 . A A . 36 GLU HB2 1 1
18 22952 1 1 36 GLU HB3 H 15.408 10.935 -4.270 1.00 . A A . 36 GLU HB3 1 1
18 22953 1 1 36 GLU HG2 H 17.371 9.621 -2.432 1.00 . A A . 36 GLU HG2 1 1
18 22954 1 1 36 GLU HG3 H 17.260 9.170 -4.132 1.00 . A A . 36 GLU HG3 1 1
18 22955 1 1 36 GLU N N 14.374 10.149 -1.301 1.00 . A A . 36 GLU N 1 1
18 22956 1 1 36 GLU O O 14.903 13.275 -2.992 1.00 . A A . 36 GLU O 1 1
18 22957 1 1 36 GLU OE1 O 19.204 11.024 -3.669 1.00 . A A . 36 GLU OE1 1 1
18 22958 1 1 36 GLU OE2 O 17.415 12.187 -4.196 1.00 . A A . 36 GLU OE2 1 1
18 22959 1 1 37 GLY C C 11.796 13.363 -4.115 1.00 . A A . 37 GLY C 1 1
18 22960 1 1 37 GLY CA C 12.176 13.331 -2.648 1.00 . A A . 37 GLY CA 1 1
18 22961 1 1 37 GLY H H 12.653 11.389 -1.950 1.00 . A A . 37 GLY H 1 1
18 22962 1 1 37 GLY HA2 H 11.277 13.263 -2.055 1.00 . A A . 37 GLY HA2 1 1
18 22963 1 1 37 GLY HA3 H 12.690 14.248 -2.402 1.00 . A A . 37 GLY HA3 1 1
18 22964 1 1 37 GLY N N 13.039 12.209 -2.323 1.00 . A A . 37 GLY N 1 1
18 22965 1 1 37 GLY O O 11.454 14.418 -4.653 1.00 . A A . 37 GLY O 1 1
18 22966 1 1 38 LEU C C 10.014 11.926 -6.369 1.00 . A A . 38 LEU C 1 1
18 22967 1 1 38 LEU CA C 11.517 12.107 -6.181 1.00 . A A . 38 LEU CA 1 1
18 22968 1 1 38 LEU CB C 12.267 10.939 -6.825 1.00 . A A . 38 LEU CB 1 1
18 22969 1 1 38 LEU CD1 C 14.419 9.756 -7.327 1.00 . A A . 38 LEU CD1 1 1
18 22970 1 1 38 LEU CD2 C 14.207 12.206 -7.782 1.00 . A A . 38 LEU CD2 1 1
18 22971 1 1 38 LEU CG C 13.790 11.062 -6.868 1.00 . A A . 38 LEU CG 1 1
18 22972 1 1 38 LEU H H 12.136 11.401 -4.285 1.00 . A A . 38 LEU H 1 1
18 22973 1 1 38 LEU HA H 11.819 13.026 -6.660 1.00 . A A . 38 LEU HA 1 1
18 22974 1 1 38 LEU HB2 H 12.023 10.045 -6.272 1.00 . A A . 38 LEU HB2 1 1
18 22975 1 1 38 LEU HB3 H 11.913 10.839 -7.841 1.00 . A A . 38 LEU HB3 1 1
18 22976 1 1 38 LEU HD11 H 15.379 9.957 -7.777 1.00 . A A . 38 LEU HD11 1 1
18 22977 1 1 38 LEU HD12 H 13.774 9.281 -8.052 1.00 . A A . 38 LEU HD12 1 1
18 22978 1 1 38 LEU HD13 H 14.548 9.101 -6.478 1.00 . A A . 38 LEU HD13 1 1
18 22979 1 1 38 LEU HD21 H 14.973 11.863 -8.461 1.00 . A A . 38 LEU HD21 1 1
18 22980 1 1 38 LEU HD22 H 14.593 13.020 -7.185 1.00 . A A . 38 LEU HD22 1 1
18 22981 1 1 38 LEU HD23 H 13.351 12.547 -8.345 1.00 . A A . 38 LEU HD23 1 1
18 22982 1 1 38 LEU HG H 14.156 11.277 -5.874 1.00 . A A . 38 LEU HG 1 1
18 22983 1 1 38 LEU N N 11.856 12.207 -4.766 1.00 . A A . 38 LEU N 1 1
18 22984 1 1 38 LEU O O 9.458 12.291 -7.406 1.00 . A A . 38 LEU O 1 1
18 22985 1 1 39 LEU C C 7.337 11.012 -4.008 1.00 . A A . 39 LEU C 1 1
18 22986 1 1 39 LEU CA C 7.920 11.134 -5.412 1.00 . A A . 39 LEU CA 1 1
18 22987 1 1 39 LEU CB C 7.613 9.870 -6.216 1.00 . A A . 39 LEU CB 1 1
18 22988 1 1 39 LEU CD1 C 8.291 8.000 -4.691 1.00 . A A . 39 LEU CD1 1 1
18 22989 1 1 39 LEU CD2 C 8.461 7.712 -7.169 1.00 . A A . 39 LEU CD2 1 1
18 22990 1 1 39 LEU CG C 8.571 8.696 -6.014 1.00 . A A . 39 LEU CG 1 1
18 22991 1 1 39 LEU H H 9.857 11.091 -4.560 1.00 . A A . 39 LEU H 1 1
18 22992 1 1 39 LEU HA H 7.469 11.983 -5.904 1.00 . A A . 39 LEU HA 1 1
18 22993 1 1 39 LEU HB2 H 6.622 9.539 -5.945 1.00 . A A . 39 LEU HB2 1 1
18 22994 1 1 39 LEU HB3 H 7.628 10.134 -7.264 1.00 . A A . 39 LEU HB3 1 1
18 22995 1 1 39 LEU HD11 H 7.434 8.456 -4.219 1.00 . A A . 39 LEU HD11 1 1
18 22996 1 1 39 LEU HD12 H 9.151 8.096 -4.045 1.00 . A A . 39 LEU HD12 1 1
18 22997 1 1 39 LEU HD13 H 8.090 6.954 -4.870 1.00 . A A . 39 LEU HD13 1 1
18 22998 1 1 39 LEU HD21 H 9.446 7.353 -7.431 1.00 . A A . 39 LEU HD21 1 1
18 22999 1 1 39 LEU HD22 H 8.021 8.207 -8.023 1.00 . A A . 39 LEU HD22 1 1
18 23000 1 1 39 LEU HD23 H 7.840 6.879 -6.875 1.00 . A A . 39 LEU HD23 1 1
18 23001 1 1 39 LEU HG H 9.586 9.068 -5.986 1.00 . A A . 39 LEU HG 1 1
18 23002 1 1 39 LEU N N 9.360 11.362 -5.360 1.00 . A A . 39 LEU N 1 1
18 23003 1 1 39 LEU O O 7.944 10.409 -3.123 1.00 . A A . 39 LEU O 1 1
18 23004 1 1 40 MET C C 5.041 10.118 -2.187 1.00 . A A . 40 MET C 1 1
18 23005 1 1 40 MET CA C 5.488 11.539 -2.516 1.00 . A A . 40 MET CA 1 1
18 23006 1 1 40 MET CB C 4.283 12.481 -2.503 1.00 . A A . 40 MET CB 1 1
18 23007 1 1 40 MET CE C 3.629 13.115 0.726 1.00 . A A . 40 MET CE 1 1
18 23008 1 1 40 MET CG C 4.550 13.801 -1.796 1.00 . A A . 40 MET CG 1 1
18 23009 1 1 40 MET H H 5.720 12.054 -4.556 1.00 . A A . 40 MET H 1 1
18 23010 1 1 40 MET HA H 6.195 11.864 -1.767 1.00 . A A . 40 MET HA 1 1
18 23011 1 1 40 MET HB2 H 3.998 12.695 -3.522 1.00 . A A . 40 MET HB2 1 1
18 23012 1 1 40 MET HB3 H 3.462 11.990 -2.003 1.00 . A A . 40 MET HB3 1 1
18 23013 1 1 40 MET HE1 H 3.315 13.558 1.660 1.00 . A A . 40 MET HE1 1 1
18 23014 1 1 40 MET HE2 H 3.106 12.183 0.575 1.00 . A A . 40 MET HE2 1 1
18 23015 1 1 40 MET HE3 H 4.693 12.931 0.754 1.00 . A A . 40 MET HE3 1 1
18 23016 1 1 40 MET HG2 H 5.487 13.726 -1.265 1.00 . A A . 40 MET HG2 1 1
18 23017 1 1 40 MET HG3 H 4.621 14.582 -2.538 1.00 . A A . 40 MET HG3 1 1
18 23018 1 1 40 MET N N 6.155 11.587 -3.812 1.00 . A A . 40 MET N 1 1
18 23019 1 1 40 MET O O 4.973 9.734 -1.019 1.00 . A A . 40 MET O 1 1
18 23020 1 1 40 MET SD S 3.253 14.234 -0.621 1.00 . A A . 40 MET SD 1 1
18 23021 1 1 41 SER C C 4.852 7.067 -4.140 1.00 . A A . 41 SER C 1 1
18 23022 1 1 41 SER CA C 4.291 7.967 -3.043 1.00 . A A . 41 SER CA 1 1
18 23023 1 1 41 SER CB C 2.763 7.898 -3.043 1.00 . A A . 41 SER CB 1 1
18 23024 1 1 41 SER H H 4.810 9.708 -4.130 1.00 . A A . 41 SER H 1 1
18 23025 1 1 41 SER HA H 4.658 7.622 -2.088 1.00 . A A . 41 SER HA 1 1
18 23026 1 1 41 SER HB2 H 2.364 8.807 -3.468 1.00 . A A . 41 SER HB2 1 1
18 23027 1 1 41 SER HB3 H 2.443 7.053 -3.637 1.00 . A A . 41 SER HB3 1 1
18 23028 1 1 41 SER HG H 1.312 7.910 -1.727 1.00 . A A . 41 SER HG 1 1
18 23029 1 1 41 SER N N 4.736 9.344 -3.223 1.00 . A A . 41 SER N 1 1
18 23030 1 1 41 SER O O 5.274 7.527 -5.201 1.00 . A A . 41 SER O 1 1
18 23031 1 1 41 SER OG O 2.258 7.749 -1.727 1.00 . A A . 41 SER OG 1 1
18 23032 1 1 42 PRO C C 4.461 4.612 -6.051 1.00 . A A . 42 PRO C 1 1
18 23033 1 1 42 PRO CA C 5.364 4.758 -4.831 1.00 . A A . 42 PRO CA 1 1
18 23034 1 1 42 PRO CB C 5.377 3.461 -4.017 1.00 . A A . 42 PRO CB 1 1
18 23035 1 1 42 PRO CD C 4.370 5.132 -2.635 1.00 . A A . 42 PRO CD 1 1
18 23036 1 1 42 PRO CG C 4.344 3.665 -2.964 1.00 . A A . 42 PRO CG 1 1
18 23037 1 1 42 PRO HA H 6.368 4.993 -5.154 1.00 . A A . 42 PRO HA 1 1
18 23038 1 1 42 PRO HB2 H 5.129 2.628 -4.660 1.00 . A A . 42 PRO HB2 1 1
18 23039 1 1 42 PRO HB3 H 6.356 3.312 -3.587 1.00 . A A . 42 PRO HB3 1 1
18 23040 1 1 42 PRO HD2 H 3.378 5.482 -2.393 1.00 . A A . 42 PRO HD2 1 1
18 23041 1 1 42 PRO HD3 H 5.050 5.323 -1.818 1.00 . A A . 42 PRO HD3 1 1
18 23042 1 1 42 PRO HG2 H 3.373 3.383 -3.342 1.00 . A A . 42 PRO HG2 1 1
18 23043 1 1 42 PRO HG3 H 4.591 3.081 -2.090 1.00 . A A . 42 PRO HG3 1 1
18 23044 1 1 42 PRO N N 4.858 5.751 -3.879 1.00 . A A . 42 PRO N 1 1
18 23045 1 1 42 PRO O O 4.811 3.933 -7.017 1.00 . A A . 42 PRO O 1 1
18 23046 1 1 43 SER C C 2.658 6.250 -8.154 1.00 . A A . 43 SER C 1 1
18 23047 1 1 43 SER CA C 2.342 5.191 -7.101 1.00 . A A . 43 SER CA 1 1
18 23048 1 1 43 SER CB C 0.917 5.383 -6.579 1.00 . A A . 43 SER CB 1 1
18 23049 1 1 43 SER H H 3.075 5.777 -5.203 1.00 . A A . 43 SER H 1 1
18 23050 1 1 43 SER HA H 2.422 4.214 -7.555 1.00 . A A . 43 SER HA 1 1
18 23051 1 1 43 SER HB2 H 0.309 5.824 -7.354 1.00 . A A . 43 SER HB2 1 1
18 23052 1 1 43 SER HB3 H 0.507 4.424 -6.300 1.00 . A A . 43 SER HB3 1 1
18 23053 1 1 43 SER HG H 0.631 5.733 -4.673 1.00 . A A . 43 SER HG 1 1
18 23054 1 1 43 SER N N 3.297 5.253 -6.001 1.00 . A A . 43 SER N 1 1
18 23055 1 1 43 SER O O 2.003 6.321 -9.194 1.00 . A A . 43 SER O 1 1
18 23056 1 1 43 SER OG O 0.900 6.234 -5.446 1.00 . A A . 43 SER OG 1 1
18 23057 1 1 44 ASP C C 4.635 7.533 -10.085 1.00 . A A . 44 ASP C 1 1
18 23058 1 1 44 ASP CA C 4.069 8.125 -8.798 1.00 . A A . 44 ASP CA 1 1
18 23059 1 1 44 ASP CB C 5.107 9.036 -8.141 1.00 . A A . 44 ASP CB 1 1
18 23060 1 1 44 ASP CG C 4.979 10.478 -8.590 1.00 . A A . 44 ASP CG 1 1
18 23061 1 1 44 ASP H H 4.149 6.963 -7.030 1.00 . A A . 44 ASP H 1 1
18 23062 1 1 44 ASP HA H 3.193 8.708 -9.039 1.00 . A A . 44 ASP HA 1 1
18 23063 1 1 44 ASP HB2 H 4.981 9.000 -7.069 1.00 . A A . 44 ASP HB2 1 1
18 23064 1 1 44 ASP HB3 H 6.097 8.685 -8.395 1.00 . A A . 44 ASP HB3 1 1
18 23065 1 1 44 ASP N N 3.665 7.070 -7.876 1.00 . A A . 44 ASP N 1 1
18 23066 1 1 44 ASP O O 4.802 8.236 -11.083 1.00 . A A . 44 ASP O 1 1
18 23067 1 1 44 ASP OD1 O 5.955 11.012 -9.158 1.00 . A A . 44 ASP OD1 1 1
18 23068 1 1 44 ASP OD2 O 3.902 11.072 -8.375 1.00 . A A . 44 ASP OD2 1 1
18 23069 1 1 45 LEU C C 4.537 5.670 -12.416 1.00 . A A . 45 LEU C 1 1
18 23070 1 1 45 LEU CA C 5.477 5.552 -11.221 1.00 . A A . 45 LEU CA 1 1
18 23071 1 1 45 LEU CB C 5.727 4.077 -10.898 1.00 . A A . 45 LEU CB 1 1
18 23072 1 1 45 LEU CD1 C 7.849 4.210 -9.571 1.00 . A A . 45 LEU CD1 1 1
18 23073 1 1 45 LEU CD2 C 7.302 2.128 -10.845 1.00 . A A . 45 LEU CD2 1 1
18 23074 1 1 45 LEU CG C 7.191 3.645 -10.821 1.00 . A A . 45 LEU CG 1 1
18 23075 1 1 45 LEU H H 4.774 5.731 -9.233 1.00 . A A . 45 LEU H 1 1
18 23076 1 1 45 LEU HA H 6.417 6.021 -11.470 1.00 . A A . 45 LEU HA 1 1
18 23077 1 1 45 LEU HB2 H 5.269 3.866 -9.943 1.00 . A A . 45 LEU HB2 1 1
18 23078 1 1 45 LEU HB3 H 5.246 3.486 -11.664 1.00 . A A . 45 LEU HB3 1 1
18 23079 1 1 45 LEU HD11 H 8.367 5.124 -9.819 1.00 . A A . 45 LEU HD11 1 1
18 23080 1 1 45 LEU HD12 H 8.554 3.491 -9.180 1.00 . A A . 45 LEU HD12 1 1
18 23081 1 1 45 LEU HD13 H 7.093 4.413 -8.827 1.00 . A A . 45 LEU HD13 1 1
18 23082 1 1 45 LEU HD21 H 6.802 1.717 -9.980 1.00 . A A . 45 LEU HD21 1 1
18 23083 1 1 45 LEU HD22 H 8.344 1.842 -10.828 1.00 . A A . 45 LEU HD22 1 1
18 23084 1 1 45 LEU HD23 H 6.838 1.748 -11.743 1.00 . A A . 45 LEU HD23 1 1
18 23085 1 1 45 LEU HG H 7.720 4.034 -11.681 1.00 . A A . 45 LEU HG 1 1
18 23086 1 1 45 LEU N N 4.929 6.238 -10.056 1.00 . A A . 45 LEU N 1 1
18 23087 1 1 45 LEU O O 4.971 5.626 -13.567 1.00 . A A . 45 LEU O 1 1
18 23088 1 1 46 TYR C C 2.226 7.365 -13.754 1.00 . A A . 46 TYR C 1 1
18 23089 1 1 46 TYR CA C 2.246 5.950 -13.186 1.00 . A A . 46 TYR CA 1 1
18 23090 1 1 46 TYR CB C 0.862 5.585 -12.646 1.00 . A A . 46 TYR CB 1 1
18 23091 1 1 46 TYR CD1 C 1.474 3.153 -12.354 1.00 . A A . 46 TYR CD1 1 1
18 23092 1 1 46 TYR CD2 C 0.175 4.199 -10.651 1.00 . A A . 46 TYR CD2 1 1
18 23093 1 1 46 TYR CE1 C 1.454 1.966 -11.647 1.00 . A A . 46 TYR CE1 1 1
18 23094 1 1 46 TYR CE2 C 0.150 3.016 -9.937 1.00 . A A . 46 TYR CE2 1 1
18 23095 1 1 46 TYR CG C 0.837 4.289 -11.869 1.00 . A A . 46 TYR CG 1 1
18 23096 1 1 46 TYR CZ C 0.791 1.903 -10.439 1.00 . A A . 46 TYR CZ 1 1
18 23097 1 1 46 TYR H H 2.963 5.853 -11.197 1.00 . A A . 46 TYR H 1 1
18 23098 1 1 46 TYR HA H 2.506 5.261 -13.976 1.00 . A A . 46 TYR HA 1 1
18 23099 1 1 46 TYR HB2 H 0.520 6.371 -11.991 1.00 . A A . 46 TYR HB2 1 1
18 23100 1 1 46 TYR HB3 H 0.174 5.490 -13.474 1.00 . A A . 46 TYR HB3 1 1
18 23101 1 1 46 TYR HD1 H 1.993 3.206 -13.300 1.00 . A A . 46 TYR HD1 1 1
18 23102 1 1 46 TYR HD2 H -0.326 5.073 -10.260 1.00 . A A . 46 TYR HD2 1 1
18 23103 1 1 46 TYR HE1 H 1.955 1.094 -12.040 1.00 . A A . 46 TYR HE1 1 1
18 23104 1 1 46 TYR HE2 H -0.369 2.967 -8.991 1.00 . A A . 46 TYR HE2 1 1
18 23105 1 1 46 TYR HH H 0.109 0.781 -9.035 1.00 . A A . 46 TYR HH 1 1
18 23106 1 1 46 TYR N N 3.248 5.824 -12.134 1.00 . A A . 46 TYR N 1 1
18 23107 1 1 46 TYR O O 1.465 7.667 -14.673 1.00 . A A . 46 TYR O 1 1
18 23108 1 1 46 TYR OH O 0.767 0.723 -9.732 1.00 . A A . 46 TYR OH 1 1
18 23109 1 1 47 SER C C 4.448 9.868 -14.406 1.00 . A A . 47 SER C 1 1
18 23110 1 1 47 SER CA C 3.149 9.616 -13.648 1.00 . A A . 47 SER CA 1 1
18 23111 1 1 47 SER CB C 3.049 10.566 -12.453 1.00 . A A . 47 SER CB 1 1
18 23112 1 1 47 SER H H 3.652 7.929 -12.470 1.00 . A A . 47 SER H 1 1
18 23113 1 1 47 SER HA H 2.317 9.797 -14.312 1.00 . A A . 47 SER HA 1 1
18 23114 1 1 47 SER HB2 H 2.265 10.229 -11.792 1.00 . A A . 47 SER HB2 1 1
18 23115 1 1 47 SER HB3 H 3.990 10.573 -11.922 1.00 . A A . 47 SER HB3 1 1
18 23116 1 1 47 SER HG H 3.223 12.074 -13.692 1.00 . A A . 47 SER HG 1 1
18 23117 1 1 47 SER N N 3.070 8.230 -13.200 1.00 . A A . 47 SER N 1 1
18 23118 1 1 47 SER O O 5.466 10.258 -13.833 1.00 . A A . 47 SER O 1 1
18 23119 1 1 47 SER OG O 2.754 11.886 -12.876 1.00 . A A . 47 SER OG 1 1
18 23120 1 1 48 PRO C C 5.940 11.311 -16.757 1.00 . A A . 48 PRO C 1 1
18 23121 1 1 48 PRO CA C 5.581 9.838 -16.594 1.00 . A A . 48 PRO CA 1 1
18 23122 1 1 48 PRO CB C 5.131 9.246 -17.933 1.00 . A A . 48 PRO CB 1 1
18 23123 1 1 48 PRO CD C 3.236 9.176 -16.478 1.00 . A A . 48 PRO CD 1 1
18 23124 1 1 48 PRO CG C 3.646 9.351 -17.914 1.00 . A A . 48 PRO CG 1 1
18 23125 1 1 48 PRO HA H 6.442 9.297 -16.230 1.00 . A A . 48 PRO HA 1 1
18 23126 1 1 48 PRO HB2 H 5.559 9.818 -18.744 1.00 . A A . 48 PRO HB2 1 1
18 23127 1 1 48 PRO HB3 H 5.453 8.217 -18.002 1.00 . A A . 48 PRO HB3 1 1
18 23128 1 1 48 PRO HD2 H 2.372 9.784 -16.255 1.00 . A A . 48 PRO HD2 1 1
18 23129 1 1 48 PRO HD3 H 3.032 8.136 -16.267 1.00 . A A . 48 PRO HD3 1 1
18 23130 1 1 48 PRO HG2 H 3.342 10.322 -18.275 1.00 . A A . 48 PRO HG2 1 1
18 23131 1 1 48 PRO HG3 H 3.215 8.571 -18.524 1.00 . A A . 48 PRO HG3 1 1
18 23132 1 1 48 PRO N N 4.415 9.641 -15.728 1.00 . A A . 48 PRO N 1 1
18 23133 1 1 48 PRO O O 5.822 11.872 -17.846 1.00 . A A . 48 PRO O 1 1
18 23134 1 1 49 GLY C C 7.920 13.654 -14.802 1.00 . A A . 49 GLY C 1 1
18 23135 1 1 49 GLY CA C 6.751 13.335 -15.711 1.00 . A A . 49 GLY CA 1 1
18 23136 1 1 49 GLY H H 6.454 11.434 -14.826 1.00 . A A . 49 GLY H 1 1
18 23137 1 1 49 GLY HA2 H 7.015 13.594 -16.726 1.00 . A A . 49 GLY HA2 1 1
18 23138 1 1 49 GLY HA3 H 5.901 13.929 -15.409 1.00 . A A . 49 GLY HA3 1 1
18 23139 1 1 49 GLY N N 6.380 11.932 -15.667 1.00 . A A . 49 GLY N 1 1
18 23140 1 1 49 GLY O O 8.254 14.821 -14.596 1.00 . A A . 49 GLY O 1 1
18 23141 1 1 50 SER C C 10.775 11.775 -13.661 1.00 . A A . 50 SER C 1 1
18 23142 1 1 50 SER CA C 9.679 12.792 -13.356 1.00 . A A . 50 SER CA 1 1
18 23143 1 1 50 SER CB C 9.230 12.655 -11.900 1.00 . A A . 50 SER CB 1 1
18 23144 1 1 50 SER H H 8.229 11.709 -14.457 1.00 . A A . 50 SER H 1 1
18 23145 1 1 50 SER HA H 10.072 13.786 -13.511 1.00 . A A . 50 SER HA 1 1
18 23146 1 1 50 SER HB2 H 8.157 12.750 -11.846 1.00 . A A . 50 SER HB2 1 1
18 23147 1 1 50 SER HB3 H 9.525 11.685 -11.525 1.00 . A A . 50 SER HB3 1 1
18 23148 1 1 50 SER HG H 9.248 14.428 -11.067 1.00 . A A . 50 SER HG 1 1
18 23149 1 1 50 SER N N 8.543 12.616 -14.254 1.00 . A A . 50 SER N 1 1
18 23150 1 1 50 SER O O 11.752 11.660 -12.922 1.00 . A A . 50 SER O 1 1
18 23151 1 1 50 SER OG O 9.819 13.657 -11.089 1.00 . A A . 50 SER OG 1 1
18 23152 1 1 51 TRP C C 12.885 10.684 -15.597 1.00 . A A . 51 TRP C 1 1
18 23153 1 1 51 TRP CA C 11.578 10.033 -15.157 1.00 . A A . 51 TRP CA 1 1
18 23154 1 1 51 TRP CB C 11.015 9.175 -16.291 1.00 . A A . 51 TRP CB 1 1
18 23155 1 1 51 TRP CD1 C 9.264 8.279 -14.648 1.00 . A A . 51 TRP CD1 1 1
18 23156 1 1 51 TRP CD2 C 8.921 7.677 -16.778 1.00 . A A . 51 TRP CD2 1 1
18 23157 1 1 51 TRP CE2 C 7.897 7.124 -15.985 1.00 . A A . 51 TRP CE2 1 1
18 23158 1 1 51 TRP CE3 C 8.913 7.433 -18.154 1.00 . A A . 51 TRP CE3 1 1
18 23159 1 1 51 TRP CG C 9.784 8.412 -15.904 1.00 . A A . 51 TRP CG 1 1
18 23160 1 1 51 TRP CH2 C 6.895 6.120 -17.873 1.00 . A A . 51 TRP CH2 1 1
18 23161 1 1 51 TRP CZ2 C 6.878 6.342 -16.523 1.00 . A A . 51 TRP CZ2 1 1
18 23162 1 1 51 TRP CZ3 C 7.901 6.657 -18.687 1.00 . A A . 51 TRP CZ3 1 1
18 23163 1 1 51 TRP H H 9.803 11.179 -15.303 1.00 . A A . 51 TRP H 1 1
18 23164 1 1 51 TRP HA H 11.773 9.402 -14.303 1.00 . A A . 51 TRP HA 1 1
18 23165 1 1 51 TRP HB2 H 10.763 9.812 -17.126 1.00 . A A . 51 TRP HB2 1 1
18 23166 1 1 51 TRP HB3 H 11.766 8.462 -16.600 1.00 . A A . 51 TRP HB3 1 1
18 23167 1 1 51 TRP HD1 H 9.693 8.721 -13.762 1.00 . A A . 51 TRP HD1 1 1
18 23168 1 1 51 TRP HE1 H 7.575 7.266 -13.917 1.00 . A A . 51 TRP HE1 1 1
18 23169 1 1 51 TRP HE3 H 9.679 7.839 -18.798 1.00 . A A . 51 TRP HE3 1 1
18 23170 1 1 51 TRP HH2 H 6.124 5.520 -18.332 1.00 . A A . 51 TRP HH2 1 1
18 23171 1 1 51 TRP HZ2 H 6.095 5.922 -15.909 1.00 . A A . 51 TRP HZ2 1 1
18 23172 1 1 51 TRP HZ3 H 7.878 6.458 -19.749 1.00 . A A . 51 TRP HZ3 1 1
18 23173 1 1 51 TRP N N 10.604 11.041 -14.754 1.00 . A A . 51 TRP N 1 1
18 23174 1 1 51 TRP NE1 N 8.129 7.505 -14.690 1.00 . A A . 51 TRP NE1 1 1
18 23175 1 1 51 TRP O O 13.961 10.112 -15.429 1.00 . A A . 51 TRP O 1 1
18 23176 1 1 52 ASP C C 14.888 12.939 -15.457 1.00 . A A . 52 ASP C 1 1
18 23177 1 1 52 ASP CA C 13.958 12.613 -16.622 1.00 . A A . 52 ASP CA 1 1
18 23178 1 1 52 ASP CB C 13.538 13.901 -17.332 1.00 . A A . 52 ASP CB 1 1
18 23179 1 1 52 ASP CG C 13.478 13.739 -18.838 1.00 . A A . 52 ASP CG 1 1
18 23180 1 1 52 ASP H H 11.896 12.288 -16.265 1.00 . A A . 52 ASP H 1 1
18 23181 1 1 52 ASP HA H 14.485 11.983 -17.322 1.00 . A A . 52 ASP HA 1 1
18 23182 1 1 52 ASP HB2 H 12.559 14.195 -16.981 1.00 . A A . 52 ASP HB2 1 1
18 23183 1 1 52 ASP HB3 H 14.248 14.681 -17.099 1.00 . A A . 52 ASP HB3 1 1
18 23184 1 1 52 ASP N N 12.783 11.883 -16.159 1.00 . A A . 52 ASP N 1 1
18 23185 1 1 52 ASP O O 16.063 12.573 -15.448 1.00 . A A . 52 ASP O 1 1
18 23186 1 1 52 ASP OD1 O 13.631 14.753 -19.551 1.00 . A A . 52 ASP OD1 1 1
18 23187 1 1 52 ASP OD2 O 13.278 12.598 -19.304 1.00 . A A . 52 ASP OD2 1 1
18 23188 1 1 53 PRO C C 15.458 12.846 -12.375 1.00 . A A . 53 PRO C 1 1
18 23189 1 1 53 PRO CA C 15.116 14.037 -13.263 1.00 . A A . 53 PRO CA 1 1
18 23190 1 1 53 PRO CB C 14.171 14.995 -12.533 1.00 . A A . 53 PRO CB 1 1
18 23191 1 1 53 PRO CD C 12.957 14.116 -14.395 1.00 . A A . 53 PRO CD 1 1
18 23192 1 1 53 PRO CG C 12.807 14.593 -12.977 1.00 . A A . 53 PRO CG 1 1
18 23193 1 1 53 PRO HA H 16.024 14.559 -13.530 1.00 . A A . 53 PRO HA 1 1
18 23194 1 1 53 PRO HB2 H 14.291 14.878 -11.465 1.00 . A A . 53 PRO HB2 1 1
18 23195 1 1 53 PRO HB3 H 14.395 16.013 -12.817 1.00 . A A . 53 PRO HB3 1 1
18 23196 1 1 53 PRO HD2 H 12.269 13.307 -14.596 1.00 . A A . 53 PRO HD2 1 1
18 23197 1 1 53 PRO HD3 H 12.797 14.930 -15.086 1.00 . A A . 53 PRO HD3 1 1
18 23198 1 1 53 PRO HG2 H 12.437 13.796 -12.350 1.00 . A A . 53 PRO HG2 1 1
18 23199 1 1 53 PRO HG3 H 12.143 15.444 -12.937 1.00 . A A . 53 PRO HG3 1 1
18 23200 1 1 53 PRO N N 14.352 13.646 -14.451 1.00 . A A . 53 PRO N 1 1
18 23201 1 1 53 PRO O O 16.478 12.848 -11.684 1.00 . A A . 53 PRO O 1 1
18 23202 1 1 54 ILE C C 15.887 9.742 -12.213 1.00 . A A . 54 ILE C 1 1
18 23203 1 1 54 ILE CA C 14.814 10.633 -11.596 1.00 . A A . 54 ILE CA 1 1
18 23204 1 1 54 ILE CB C 13.515 9.821 -11.440 1.00 . A A . 54 ILE CB 1 1
18 23205 1 1 54 ILE CD1 C 11.210 9.862 -10.363 1.00 . A A . 54 ILE CD1 1 1
18 23206 1 1 54 ILE CG1 C 12.576 10.506 -10.445 1.00 . A A . 54 ILE CG1 1 1
18 23207 1 1 54 ILE CG2 C 13.828 8.402 -10.991 1.00 . A A . 54 ILE CG2 1 1
18 23208 1 1 54 ILE H H 13.807 11.889 -12.969 1.00 . A A . 54 ILE H 1 1
18 23209 1 1 54 ILE HA H 15.141 10.944 -10.614 1.00 . A A . 54 ILE HA 1 1
18 23210 1 1 54 ILE HB H 13.031 9.770 -12.404 1.00 . A A . 54 ILE HB 1 1
18 23211 1 1 54 ILE HD11 H 10.760 9.842 -11.345 1.00 . A A . 54 ILE HD11 1 1
18 23212 1 1 54 ILE HD12 H 11.308 8.854 -9.990 1.00 . A A . 54 ILE HD12 1 1
18 23213 1 1 54 ILE HD13 H 10.583 10.433 -9.693 1.00 . A A . 54 ILE HD13 1 1
18 23214 1 1 54 ILE HG12 H 13.017 10.473 -9.462 1.00 . A A . 54 ILE HG12 1 1
18 23215 1 1 54 ILE HG13 H 12.441 11.536 -10.740 1.00 . A A . 54 ILE HG13 1 1
18 23216 1 1 54 ILE HG21 H 14.295 7.862 -11.802 1.00 . A A . 54 ILE HG21 1 1
18 23217 1 1 54 ILE HG22 H 14.500 8.432 -10.147 1.00 . A A . 54 ILE HG22 1 1
18 23218 1 1 54 ILE HG23 H 12.913 7.904 -10.706 1.00 . A A . 54 ILE HG23 1 1
18 23219 1 1 54 ILE N N 14.601 11.831 -12.398 1.00 . A A . 54 ILE N 1 1
18 23220 1 1 54 ILE O O 16.842 9.346 -11.544 1.00 . A A . 54 ILE O 1 1
18 23221 1 1 55 THR C C 18.085 9.166 -14.130 1.00 . A A . 55 THR C 1 1
18 23222 1 1 55 THR CA C 16.678 8.586 -14.204 1.00 . A A . 55 THR CA 1 1
18 23223 1 1 55 THR CB C 16.283 8.412 -15.683 1.00 . A A . 55 THR CB 1 1
18 23224 1 1 55 THR CG2 C 17.329 7.597 -16.429 1.00 . A A . 55 THR CG2 1 1
18 23225 1 1 55 THR H H 14.942 9.776 -13.974 1.00 . A A . 55 THR H 1 1
18 23226 1 1 55 THR HA H 16.674 7.613 -13.735 1.00 . A A . 55 THR HA 1 1
18 23227 1 1 55 THR HB H 16.217 9.390 -16.139 1.00 . A A . 55 THR HB 1 1
18 23228 1 1 55 THR HG1 H 14.930 7.338 -16.634 1.00 . A A . 55 THR HG1 1 1
18 23229 1 1 55 THR HG21 H 18.236 8.176 -16.524 1.00 . A A . 55 THR HG21 1 1
18 23230 1 1 55 THR HG22 H 16.956 7.347 -17.411 1.00 . A A . 55 THR HG22 1 1
18 23231 1 1 55 THR HG23 H 17.536 6.691 -15.881 1.00 . A A . 55 THR HG23 1 1
18 23232 1 1 55 THR N N 15.724 9.430 -13.495 1.00 . A A . 55 THR N 1 1
18 23233 1 1 55 THR O O 19.057 8.438 -13.929 1.00 . A A . 55 THR O 1 1
18 23234 1 1 55 THR OG1 O 15.010 7.765 -15.777 1.00 . A A . 55 THR OG1 1 1
18 23235 1 1 56 ALA C C 20.106 11.039 -12.858 1.00 . A A . 56 ALA C 1 1
18 23236 1 1 56 ALA CA C 19.477 11.159 -14.241 1.00 . A A . 56 ALA CA 1 1
18 23237 1 1 56 ALA CB C 19.320 12.623 -14.626 1.00 . A A . 56 ALA CB 1 1
18 23238 1 1 56 ALA H H 17.377 11.008 -14.449 1.00 . A A . 56 ALA H 1 1
18 23239 1 1 56 ALA HA H 20.130 10.691 -14.964 1.00 . A A . 56 ALA HA 1 1
18 23240 1 1 56 ALA HB1 H 18.762 12.694 -15.549 1.00 . A A . 56 ALA HB1 1 1
18 23241 1 1 56 ALA HB2 H 18.790 13.145 -13.844 1.00 . A A . 56 ALA HB2 1 1
18 23242 1 1 56 ALA HB3 H 20.295 13.067 -14.759 1.00 . A A . 56 ALA HB3 1 1
18 23243 1 1 56 ALA N N 18.188 10.481 -14.293 1.00 . A A . 56 ALA N 1 1
18 23244 1 1 56 ALA O O 21.328 10.965 -12.725 1.00 . A A . 56 ALA O 1 1
18 23245 1 1 57 ALA C C 20.226 9.493 -10.158 1.00 . A A . 57 ALA C 1 1
18 23246 1 1 57 ALA CA C 19.738 10.907 -10.456 1.00 . A A . 57 ALA CA 1 1
18 23247 1 1 57 ALA CB C 18.637 11.304 -9.483 1.00 . A A . 57 ALA CB 1 1
18 23248 1 1 57 ALA H H 18.301 11.082 -11.999 1.00 . A A . 57 ALA H 1 1
18 23249 1 1 57 ALA HA H 20.562 11.595 -10.329 1.00 . A A . 57 ALA HA 1 1
18 23250 1 1 57 ALA HB1 H 19.072 11.821 -8.641 1.00 . A A . 57 ALA HB1 1 1
18 23251 1 1 57 ALA HB2 H 17.934 11.953 -9.982 1.00 . A A . 57 ALA HB2 1 1
18 23252 1 1 57 ALA HB3 H 18.127 10.417 -9.137 1.00 . A A . 57 ALA HB3 1 1
18 23253 1 1 57 ALA N N 19.264 11.020 -11.829 1.00 . A A . 57 ALA N 1 1
18 23254 1 1 57 ALA O O 21.362 9.296 -9.724 1.00 . A A . 57 ALA O 1 1
18 23255 1 1 58 LEU C C 21.014 6.748 -10.838 1.00 . A A . 58 LEU C 1 1
18 23256 1 1 58 LEU CA C 19.704 7.116 -10.148 1.00 . A A . 58 LEU CA 1 1
18 23257 1 1 58 LEU CB C 18.581 6.201 -10.640 1.00 . A A . 58 LEU CB 1 1
18 23258 1 1 58 LEU CD1 C 16.264 5.272 -10.411 1.00 . A A . 58 LEU CD1 1 1
18 23259 1 1 58 LEU CD2 C 17.501 6.052 -8.382 1.00 . A A . 58 LEU CD2 1 1
18 23260 1 1 58 LEU CG C 17.264 6.281 -9.868 1.00 . A A . 58 LEU CG 1 1
18 23261 1 1 58 LEU H H 18.471 8.732 -10.737 1.00 . A A . 58 LEU H 1 1
18 23262 1 1 58 LEU HA H 19.824 6.985 -9.083 1.00 . A A . 58 LEU HA 1 1
18 23263 1 1 58 LEU HB2 H 18.377 6.452 -11.669 1.00 . A A . 58 LEU HB2 1 1
18 23264 1 1 58 LEU HB3 H 18.937 5.182 -10.584 1.00 . A A . 58 LEU HB3 1 1
18 23265 1 1 58 LEU HD11 H 15.535 5.781 -11.023 1.00 . A A . 58 LEU HD11 1 1
18 23266 1 1 58 LEU HD12 H 15.765 4.781 -9.589 1.00 . A A . 58 LEU HD12 1 1
18 23267 1 1 58 LEU HD13 H 16.784 4.536 -11.007 1.00 . A A . 58 LEU HD13 1 1
18 23268 1 1 58 LEU HD21 H 17.692 6.999 -7.899 1.00 . A A . 58 LEU HD21 1 1
18 23269 1 1 58 LEU HD22 H 18.354 5.403 -8.250 1.00 . A A . 58 LEU HD22 1 1
18 23270 1 1 58 LEU HD23 H 16.627 5.594 -7.944 1.00 . A A . 58 LEU HD23 1 1
18 23271 1 1 58 LEU HG H 16.841 7.269 -9.991 1.00 . A A . 58 LEU HG 1 1
18 23272 1 1 58 LEU N N 19.362 8.513 -10.392 1.00 . A A . 58 LEU N 1 1
18 23273 1 1 58 LEU O O 21.862 6.067 -10.260 1.00 . A A . 58 LEU O 1 1
18 23274 1 1 59 SER C C 23.622 7.403 -12.103 1.00 . A A . 59 SER C 1 1
18 23275 1 1 59 SER CA C 22.379 6.922 -12.845 1.00 . A A . 59 SER CA 1 1
18 23276 1 1 59 SER CB C 22.301 7.591 -14.219 1.00 . A A . 59 SER CB 1 1
18 23277 1 1 59 SER H H 20.461 7.742 -12.482 1.00 . A A . 59 SER H 1 1
18 23278 1 1 59 SER HA H 22.445 5.853 -12.978 1.00 . A A . 59 SER HA 1 1
18 23279 1 1 59 SER HB2 H 21.832 6.916 -14.919 1.00 . A A . 59 SER HB2 1 1
18 23280 1 1 59 SER HB3 H 21.716 8.496 -14.143 1.00 . A A . 59 SER HB3 1 1
18 23281 1 1 59 SER HG H 23.741 8.864 -14.597 1.00 . A A . 59 SER HG 1 1
18 23282 1 1 59 SER N N 21.173 7.205 -12.076 1.00 . A A . 59 SER N 1 1
18 23283 1 1 59 SER O O 24.710 6.853 -12.272 1.00 . A A . 59 SER O 1 1
18 23284 1 1 59 SER OG O 23.593 7.921 -14.700 1.00 . A A . 59 SER OG 1 1
18 23285 1 1 60 GLN C C 24.927 8.077 -9.349 1.00 . A A . 60 GLN C 1 1
18 23286 1 1 60 GLN CA C 24.560 8.990 -10.514 1.00 . A A . 60 GLN CA 1 1
18 23287 1 1 60 GLN CB C 24.198 10.382 -9.992 1.00 . A A . 60 GLN CB 1 1
18 23288 1 1 60 GLN CD C 24.911 12.792 -9.732 1.00 . A A . 60 GLN CD 1 1
18 23289 1 1 60 GLN CG C 25.184 11.462 -10.407 1.00 . A A . 60 GLN CG 1 1
18 23290 1 1 60 GLN H H 22.560 8.830 -11.190 1.00 . A A . 60 GLN H 1 1
18 23291 1 1 60 GLN HA H 25.411 9.073 -11.173 1.00 . A A . 60 GLN HA 1 1
18 23292 1 1 60 GLN HB2 H 23.222 10.652 -10.367 1.00 . A A . 60 GLN HB2 1 1
18 23293 1 1 60 GLN HB3 H 24.165 10.351 -8.913 1.00 . A A . 60 GLN HB3 1 1
18 23294 1 1 60 GLN HE21 H 25.164 13.748 -11.457 1.00 . A A . 60 GLN HE21 1 1
18 23295 1 1 60 GLN HE22 H 24.786 14.742 -10.096 1.00 . A A . 60 GLN HE22 1 1
18 23296 1 1 60 GLN HG2 H 26.181 11.142 -10.145 1.00 . A A . 60 GLN HG2 1 1
18 23297 1 1 60 GLN HG3 H 25.120 11.598 -11.477 1.00 . A A . 60 GLN HG3 1 1
18 23298 1 1 60 GLN N N 23.452 8.434 -11.282 1.00 . A A . 60 GLN N 1 1
18 23299 1 1 60 GLN NE2 N 24.959 13.870 -10.506 1.00 . A A . 60 GLN NE2 1 1
18 23300 1 1 60 GLN O O 26.036 8.147 -8.819 1.00 . A A . 60 GLN O 1 1
18 23301 1 1 60 GLN OE1 O 24.660 12.850 -8.528 1.00 . A A . 60 GLN OE1 1 1
18 23302 1 1 61 ARG C C 25.164 5.176 -8.268 1.00 . A A . 61 ARG C 1 1
18 23303 1 1 61 ARG CA C 24.214 6.296 -7.852 1.00 . A A . 61 ARG CA 1 1
18 23304 1 1 61 ARG CB C 22.887 5.703 -7.377 1.00 . A A . 61 ARG CB 1 1
18 23305 1 1 61 ARG CD C 21.724 5.641 -5.150 1.00 . A A . 61 ARG CD 1 1
18 23306 1 1 61 ARG CG C 22.930 5.177 -5.952 1.00 . A A . 61 ARG CG 1 1
18 23307 1 1 61 ARG CZ C 22.712 6.245 -2.981 1.00 . A A . 61 ARG CZ 1 1
18 23308 1 1 61 ARG H H 23.125 7.213 -9.418 1.00 . A A . 61 ARG H 1 1
18 23309 1 1 61 ARG HA H 24.662 6.849 -7.041 1.00 . A A . 61 ARG HA 1 1
18 23310 1 1 61 ARG HB2 H 22.124 6.466 -7.433 1.00 . A A . 61 ARG HB2 1 1
18 23311 1 1 61 ARG HB3 H 22.616 4.887 -8.031 1.00 . A A . 61 ARG HB3 1 1
18 23312 1 1 61 ARG HD2 H 21.553 6.687 -5.355 1.00 . A A . 61 ARG HD2 1 1
18 23313 1 1 61 ARG HD3 H 20.862 5.068 -5.457 1.00 . A A . 61 ARG HD3 1 1
18 23314 1 1 61 ARG HE H 21.443 4.735 -3.274 1.00 . A A . 61 ARG HE 1 1
18 23315 1 1 61 ARG HG2 H 22.938 4.097 -5.976 1.00 . A A . 61 ARG HG2 1 1
18 23316 1 1 61 ARG HG3 H 23.830 5.534 -5.473 1.00 . A A . 61 ARG HG3 1 1
18 23317 1 1 61 ARG HH11 H 23.278 7.414 -4.528 1.00 . A A . 61 ARG HH11 1 1
18 23318 1 1 61 ARG HH12 H 23.967 7.829 -2.993 1.00 . A A . 61 ARG HH12 1 1
18 23319 1 1 61 ARG HH21 H 22.344 5.271 -1.248 1.00 . A A . 61 ARG HH21 1 1
18 23320 1 1 61 ARG HH22 H 23.436 6.608 -1.129 1.00 . A A . 61 ARG HH22 1 1
18 23321 1 1 61 ARG N N 23.989 7.221 -8.956 1.00 . A A . 61 ARG N 1 1
18 23322 1 1 61 ARG NE N 21.922 5.467 -3.713 1.00 . A A . 61 ARG NE 1 1
18 23323 1 1 61 ARG NH1 N 23.374 7.244 -3.547 1.00 . A A . 61 ARG NH1 1 1
18 23324 1 1 61 ARG NH2 N 22.841 6.023 -1.679 1.00 . A A . 61 ARG NH2 1 1
18 23325 1 1 61 ARG O O 26.129 4.874 -7.565 1.00 . A A . 61 ARG O 1 1
18 23326 1 1 62 ALA C C 27.135 3.955 -10.193 1.00 . A A . 62 ALA C 1 1
18 23327 1 1 62 ALA CA C 25.713 3.478 -9.922 1.00 . A A . 62 ALA CA 1 1
18 23328 1 1 62 ALA CB C 25.100 2.894 -11.186 1.00 . A A . 62 ALA CB 1 1
18 23329 1 1 62 ALA H H 24.100 4.848 -9.928 1.00 . A A . 62 ALA H 1 1
18 23330 1 1 62 ALA HA H 25.742 2.700 -9.173 1.00 . A A . 62 ALA HA 1 1
18 23331 1 1 62 ALA HB1 H 24.032 2.798 -11.056 1.00 . A A . 62 ALA HB1 1 1
18 23332 1 1 62 ALA HB2 H 25.304 3.548 -12.021 1.00 . A A . 62 ALA HB2 1 1
18 23333 1 1 62 ALA HB3 H 25.528 1.921 -11.378 1.00 . A A . 62 ALA HB3 1 1
18 23334 1 1 62 ALA N N 24.883 4.563 -9.413 1.00 . A A . 62 ALA N 1 1
18 23335 1 1 62 ALA O O 28.056 3.149 -10.322 1.00 . A A . 62 ALA O 1 1
18 23336 1 1 63 MET C C 29.249 6.362 -9.242 1.00 . A A . 63 MET C 1 1
18 23337 1 1 63 MET CA C 28.619 5.854 -10.535 1.00 . A A . 63 MET CA 1 1
18 23338 1 1 63 MET CB C 28.503 6.999 -11.544 1.00 . A A . 63 MET CB 1 1
18 23339 1 1 63 MET CE C 29.478 8.290 -14.285 1.00 . A A . 63 MET CE 1 1
18 23340 1 1 63 MET CG C 27.824 6.598 -12.843 1.00 . A A . 63 MET CG 1 1
18 23341 1 1 63 MET H H 26.534 5.863 -10.168 1.00 . A A . 63 MET H 1 1
18 23342 1 1 63 MET HA H 29.249 5.083 -10.951 1.00 . A A . 63 MET HA 1 1
18 23343 1 1 63 MET HB2 H 27.934 7.800 -11.097 1.00 . A A . 63 MET HB2 1 1
18 23344 1 1 63 MET HB3 H 29.494 7.359 -11.777 1.00 . A A . 63 MET HB3 1 1
18 23345 1 1 63 MET HE1 H 28.618 8.922 -14.447 1.00 . A A . 63 MET HE1 1 1
18 23346 1 1 63 MET HE2 H 29.944 8.548 -13.346 1.00 . A A . 63 MET HE2 1 1
18 23347 1 1 63 MET HE3 H 30.185 8.432 -15.090 1.00 . A A . 63 MET HE3 1 1
18 23348 1 1 63 MET HG2 H 27.403 5.611 -12.724 1.00 . A A . 63 MET HG2 1 1
18 23349 1 1 63 MET HG3 H 27.032 7.302 -13.051 1.00 . A A . 63 MET HG3 1 1
18 23350 1 1 63 MET N N 27.307 5.270 -10.280 1.00 . A A . 63 MET N 1 1
18 23351 1 1 63 MET O O 30.313 5.894 -8.834 1.00 . A A . 63 MET O 1 1
18 23352 1 1 63 MET SD S 28.960 6.576 -14.243 1.00 . A A . 63 MET SD 1 1
18 23353 1 1 64 ILE C C 29.401 6.797 -6.341 1.00 . A A . 64 ILE C 1 1
18 23354 1 1 64 ILE CA C 29.084 7.890 -7.357 1.00 . A A . 64 ILE CA 1 1
18 23355 1 1 64 ILE CB C 28.066 8.868 -6.740 1.00 . A A . 64 ILE CB 1 1
18 23356 1 1 64 ILE CD1 C 28.960 11.057 -7.681 1.00 . A A . 64 ILE CD1 1 1
18 23357 1 1 64 ILE CG1 C 27.830 10.052 -7.680 1.00 . A A . 64 ILE CG1 1 1
18 23358 1 1 64 ILE CG2 C 28.552 9.352 -5.382 1.00 . A A . 64 ILE CG2 1 1
18 23359 1 1 64 ILE H H 27.745 7.652 -8.978 1.00 . A A . 64 ILE H 1 1
18 23360 1 1 64 ILE HA H 29.990 8.436 -7.577 1.00 . A A . 64 ILE HA 1 1
18 23361 1 1 64 ILE HB H 27.136 8.341 -6.596 1.00 . A A . 64 ILE HB 1 1
18 23362 1 1 64 ILE HD11 H 29.017 11.537 -6.715 1.00 . A A . 64 ILE HD11 1 1
18 23363 1 1 64 ILE HD12 H 29.892 10.553 -7.889 1.00 . A A . 64 ILE HD12 1 1
18 23364 1 1 64 ILE HD13 H 28.778 11.803 -8.442 1.00 . A A . 64 ILE HD13 1 1
18 23365 1 1 64 ILE HG12 H 27.712 9.686 -8.688 1.00 . A A . 64 ILE HG12 1 1
18 23366 1 1 64 ILE HG13 H 26.928 10.566 -7.380 1.00 . A A . 64 ILE HG13 1 1
18 23367 1 1 64 ILE HG21 H 28.091 8.761 -4.604 1.00 . A A . 64 ILE HG21 1 1
18 23368 1 1 64 ILE HG22 H 29.625 9.246 -5.326 1.00 . A A . 64 ILE HG22 1 1
18 23369 1 1 64 ILE HG23 H 28.285 10.390 -5.252 1.00 . A A . 64 ILE HG23 1 1
18 23370 1 1 64 ILE N N 28.587 7.320 -8.603 1.00 . A A . 64 ILE N 1 1
18 23371 1 1 64 ILE O O 30.414 6.858 -5.643 1.00 . A A . 64 ILE O 1 1
18 23372 1 1 65 LEU C C 29.425 3.522 -6.016 1.00 . A A . 65 LEU C 1 1
18 23373 1 1 65 LEU CA C 28.717 4.689 -5.335 1.00 . A A . 65 LEU CA 1 1
18 23374 1 1 65 LEU CB C 27.368 4.229 -4.780 1.00 . A A . 65 LEU CB 1 1
18 23375 1 1 65 LEU CD1 C 27.316 5.952 -2.961 1.00 . A A . 65 LEU CD1 1 1
18 23376 1 1 65 LEU CD2 C 25.748 4.005 -2.881 1.00 . A A . 65 LEU CD2 1 1
18 23377 1 1 65 LEU CG C 27.135 4.478 -3.290 1.00 . A A . 65 LEU CG 1 1
18 23378 1 1 65 LEU H H 27.741 5.804 -6.846 1.00 . A A . 65 LEU H 1 1
18 23379 1 1 65 LEU HA H 29.332 5.040 -4.520 1.00 . A A . 65 LEU HA 1 1
18 23380 1 1 65 LEU HB2 H 26.593 4.743 -5.327 1.00 . A A . 65 LEU HB2 1 1
18 23381 1 1 65 LEU HB3 H 27.285 3.165 -4.956 1.00 . A A . 65 LEU HB3 1 1
18 23382 1 1 65 LEU HD11 H 26.507 6.281 -2.326 1.00 . A A . 65 LEU HD11 1 1
18 23383 1 1 65 LEU HD12 H 27.312 6.528 -3.875 1.00 . A A . 65 LEU HD12 1 1
18 23384 1 1 65 LEU HD13 H 28.257 6.094 -2.451 1.00 . A A . 65 LEU HD13 1 1
18 23385 1 1 65 LEU HD21 H 25.359 4.655 -2.111 1.00 . A A . 65 LEU HD21 1 1
18 23386 1 1 65 LEU HD22 H 25.810 2.995 -2.501 1.00 . A A . 65 LEU HD22 1 1
18 23387 1 1 65 LEU HD23 H 25.092 4.028 -3.738 1.00 . A A . 65 LEU HD23 1 1
18 23388 1 1 65 LEU HG H 27.863 3.918 -2.719 1.00 . A A . 65 LEU HG 1 1
18 23389 1 1 65 LEU N N 28.530 5.798 -6.264 1.00 . A A . 65 LEU N 1 1
18 23390 1 1 65 LEU O O 30.545 3.164 -5.654 1.00 . A A . 65 LEU O 1 1
18 23391 1 1 66 GLY C C 28.623 0.509 -7.449 1.00 . A A . 66 GLY C 1 1
18 23392 1 1 66 GLY CA C 29.345 1.813 -7.725 1.00 . A A . 66 GLY CA 1 1
18 23393 1 1 66 GLY H H 27.873 3.259 -7.253 1.00 . A A . 66 GLY H 1 1
18 23394 1 1 66 GLY HA2 H 29.304 2.018 -8.785 1.00 . A A . 66 GLY HA2 1 1
18 23395 1 1 66 GLY HA3 H 30.378 1.708 -7.429 1.00 . A A . 66 GLY HA3 1 1
18 23396 1 1 66 GLY N N 28.763 2.932 -7.008 1.00 . A A . 66 GLY N 1 1
18 23397 1 1 66 GLY O O 29.253 -0.512 -7.171 1.00 . A A . 66 GLY O 1 1
18 23398 1 1 67 LYS C C 25.525 -0.897 -8.438 1.00 . A A . 67 LYS C 1 1
18 23399 1 1 67 LYS CA C 26.487 -0.647 -7.281 1.00 . A A . 67 LYS CA 1 1
18 23400 1 1 67 LYS CB C 25.702 -0.495 -5.976 1.00 . A A . 67 LYS CB 1 1
18 23401 1 1 67 LYS CD C 24.343 0.990 -4.473 1.00 . A A . 67 LYS CD 1 1
18 23402 1 1 67 LYS CE C 22.871 1.323 -4.656 1.00 . A A . 67 LYS CE 1 1
18 23403 1 1 67 LYS CG C 25.057 0.870 -5.809 1.00 . A A . 67 LYS CG 1 1
18 23404 1 1 67 LYS H H 26.852 1.385 -7.751 1.00 . A A . 67 LYS H 1 1
18 23405 1 1 67 LYS HA H 27.154 -1.491 -7.194 1.00 . A A . 67 LYS HA 1 1
18 23406 1 1 67 LYS HB2 H 24.924 -1.243 -5.948 1.00 . A A . 67 LYS HB2 1 1
18 23407 1 1 67 LYS HB3 H 26.374 -0.656 -5.145 1.00 . A A . 67 LYS HB3 1 1
18 23408 1 1 67 LYS HD2 H 24.426 0.052 -3.945 1.00 . A A . 67 LYS HD2 1 1
18 23409 1 1 67 LYS HD3 H 24.811 1.774 -3.894 1.00 . A A . 67 LYS HD3 1 1
18 23410 1 1 67 LYS HE2 H 22.757 2.396 -4.670 1.00 . A A . 67 LYS HE2 1 1
18 23411 1 1 67 LYS HE3 H 22.537 0.914 -5.598 1.00 . A A . 67 LYS HE3 1 1
18 23412 1 1 67 LYS HG2 H 25.823 1.630 -5.865 1.00 . A A . 67 LYS HG2 1 1
18 23413 1 1 67 LYS HG3 H 24.341 1.019 -6.605 1.00 . A A . 67 LYS HG3 1 1
18 23414 1 1 67 LYS HZ1 H 22.621 0.185 -2.923 1.00 . A A . 67 LYS HZ1 1 1
18 23415 1 1 67 LYS HZ2 H 21.282 0.162 -3.955 1.00 . A A . 67 LYS HZ2 1 1
18 23416 1 1 67 LYS HZ3 H 21.599 1.530 -3.011 1.00 . A A . 67 LYS HZ3 1 1
18 23417 1 1 67 LYS N N 27.297 0.541 -7.525 1.00 . A A . 67 LYS N 1 1
18 23418 1 1 67 LYS NZ N 22.034 0.761 -3.560 1.00 . A A . 67 LYS NZ 1 1
18 23419 1 1 67 LYS O O 25.387 -2.025 -8.910 1.00 . A A . 67 LYS O 1 1
18 23420 1 1 68 SER C C 22.731 -0.825 -9.607 1.00 . A A . 68 SER C 1 1
18 23421 1 1 68 SER CA C 23.914 0.058 -9.993 1.00 . A A . 68 SER CA 1 1
18 23422 1 1 68 SER CB C 24.602 -0.508 -11.236 1.00 . A A . 68 SER CB 1 1
18 23423 1 1 68 SER H H 25.017 1.037 -8.474 1.00 . A A . 68 SER H 1 1
18 23424 1 1 68 SER HA H 23.550 1.050 -10.213 1.00 . A A . 68 SER HA 1 1
18 23425 1 1 68 SER HB2 H 25.671 -0.504 -11.086 1.00 . A A . 68 SER HB2 1 1
18 23426 1 1 68 SER HB3 H 24.266 -1.521 -11.401 1.00 . A A . 68 SER HB3 1 1
18 23427 1 1 68 SER HG H 24.320 -0.294 -13.163 1.00 . A A . 68 SER HG 1 1
18 23428 1 1 68 SER N N 24.864 0.163 -8.892 1.00 . A A . 68 SER N 1 1
18 23429 1 1 68 SER O O 22.024 -1.346 -10.468 1.00 . A A . 68 SER O 1 1
18 23430 1 1 68 SER OG O 24.299 0.267 -12.384 1.00 . A A . 68 SER OG 1 1
18 23431 1 1 69 GLY C C 20.073 -1.278 -8.260 1.00 . A A . 69 GLY C 1 1
18 23432 1 1 69 GLY CA C 21.425 -1.808 -7.825 1.00 . A A . 69 GLY CA 1 1
18 23433 1 1 69 GLY H H 23.119 -0.547 -7.662 1.00 . A A . 69 GLY H 1 1
18 23434 1 1 69 GLY HA2 H 21.547 -2.811 -8.205 1.00 . A A . 69 GLY HA2 1 1
18 23435 1 1 69 GLY HA3 H 21.457 -1.837 -6.745 1.00 . A A . 69 GLY HA3 1 1
18 23436 1 1 69 GLY N N 22.522 -0.988 -8.304 1.00 . A A . 69 GLY N 1 1
18 23437 1 1 69 GLY O O 19.450 -1.823 -9.170 1.00 . A A . 69 GLY O 1 1
18 23438 1 1 70 GLU C C 18.229 0.689 -9.422 1.00 . A A . 70 GLU C 1 1
18 23439 1 1 70 GLU CA C 18.329 0.387 -7.929 1.00 . A A . 70 GLU CA 1 1
18 23440 1 1 70 GLU CB C 18.123 1.671 -7.124 1.00 . A A . 70 GLU CB 1 1
18 23441 1 1 70 GLU CD C 16.484 2.916 -5.659 1.00 . A A . 70 GLU CD 1 1
18 23442 1 1 70 GLU CG C 16.663 1.987 -6.844 1.00 . A A . 70 GLU CG 1 1
18 23443 1 1 70 GLU H H 20.160 0.176 -6.889 1.00 . A A . 70 GLU H 1 1
18 23444 1 1 70 GLU HA H 17.557 -0.320 -7.665 1.00 . A A . 70 GLU HA 1 1
18 23445 1 1 70 GLU HB2 H 18.637 1.575 -6.179 1.00 . A A . 70 GLU HB2 1 1
18 23446 1 1 70 GLU HB3 H 18.550 2.498 -7.672 1.00 . A A . 70 GLU HB3 1 1
18 23447 1 1 70 GLU HG2 H 16.236 2.457 -7.717 1.00 . A A . 70 GLU HG2 1 1
18 23448 1 1 70 GLU HG3 H 16.141 1.064 -6.642 1.00 . A A . 70 GLU HG3 1 1
18 23449 1 1 70 GLU N N 19.617 -0.214 -7.606 1.00 . A A . 70 GLU N 1 1
18 23450 1 1 70 GLU O O 17.151 0.606 -10.013 1.00 . A A . 70 GLU O 1 1
18 23451 1 1 70 GLU OE1 O 16.673 2.457 -4.512 1.00 . A A . 70 GLU OE1 1 1
18 23452 1 1 70 GLU OE2 O 16.156 4.100 -5.877 1.00 . A A . 70 GLU OE2 1 1
18 23453 1 1 71 LEU C C 18.888 0.182 -12.281 1.00 . A A . 71 LEU C 1 1
18 23454 1 1 71 LEU CA C 19.400 1.353 -11.450 1.00 . A A . 71 LEU CA 1 1
18 23455 1 1 71 LEU CB C 20.826 1.709 -11.873 1.00 . A A . 71 LEU CB 1 1
18 23456 1 1 71 LEU CD1 C 20.250 3.950 -12.835 1.00 . A A . 71 LEU CD1 1 1
18 23457 1 1 71 LEU CD2 C 22.422 2.860 -13.426 1.00 . A A . 71 LEU CD2 1 1
18 23458 1 1 71 LEU CG C 20.957 2.628 -13.088 1.00 . A A . 71 LEU CG 1 1
18 23459 1 1 71 LEU H H 20.186 1.087 -9.503 1.00 . A A . 71 LEU H 1 1
18 23460 1 1 71 LEU HA H 18.760 2.206 -11.619 1.00 . A A . 71 LEU HA 1 1
18 23461 1 1 71 LEU HB2 H 21.307 2.195 -11.038 1.00 . A A . 71 LEU HB2 1 1
18 23462 1 1 71 LEU HB3 H 21.344 0.787 -12.097 1.00 . A A . 71 LEU HB3 1 1
18 23463 1 1 71 LEU HD11 H 20.183 4.125 -11.772 1.00 . A A . 71 LEU HD11 1 1
18 23464 1 1 71 LEU HD12 H 19.257 3.914 -13.258 1.00 . A A . 71 LEU HD12 1 1
18 23465 1 1 71 LEU HD13 H 20.809 4.751 -13.298 1.00 . A A . 71 LEU HD13 1 1
18 23466 1 1 71 LEU HD21 H 22.556 2.811 -14.497 1.00 . A A . 71 LEU HD21 1 1
18 23467 1 1 71 LEU HD22 H 23.026 2.099 -12.953 1.00 . A A . 71 LEU HD22 1 1
18 23468 1 1 71 LEU HD23 H 22.724 3.833 -13.069 1.00 . A A . 71 LEU HD23 1 1
18 23469 1 1 71 LEU HG H 20.487 2.156 -13.940 1.00 . A A . 71 LEU HG 1 1
18 23470 1 1 71 LEU N N 19.359 1.038 -10.026 1.00 . A A . 71 LEU N 1 1
18 23471 1 1 71 LEU O O 18.324 0.371 -13.359 1.00 . A A . 71 LEU O 1 1
18 23472 1 1 72 LYS C C 17.123 -2.364 -12.410 1.00 . A A . 72 LYS C 1 1
18 23473 1 1 72 LYS CA C 18.642 -2.233 -12.466 1.00 . A A . 72 LYS CA 1 1
18 23474 1 1 72 LYS CB C 19.294 -3.472 -11.848 1.00 . A A . 72 LYS CB 1 1
18 23475 1 1 72 LYS CD C 19.502 -4.623 -14.071 1.00 . A A . 72 LYS CD 1 1
18 23476 1 1 72 LYS CE C 19.563 -6.129 -14.281 1.00 . A A . 72 LYS CE 1 1
18 23477 1 1 72 LYS CG C 20.222 -4.209 -12.799 1.00 . A A . 72 LYS CG 1 1
18 23478 1 1 72 LYS H H 19.542 -1.116 -10.909 1.00 . A A . 72 LYS H 1 1
18 23479 1 1 72 LYS HA H 18.947 -2.153 -13.498 1.00 . A A . 72 LYS HA 1 1
18 23480 1 1 72 LYS HB2 H 19.866 -3.170 -10.983 1.00 . A A . 72 LYS HB2 1 1
18 23481 1 1 72 LYS HB3 H 18.518 -4.155 -11.535 1.00 . A A . 72 LYS HB3 1 1
18 23482 1 1 72 LYS HD2 H 18.467 -4.323 -14.003 1.00 . A A . 72 LYS HD2 1 1
18 23483 1 1 72 LYS HD3 H 19.966 -4.132 -14.914 1.00 . A A . 72 LYS HD3 1 1
18 23484 1 1 72 LYS HE2 H 20.594 -6.443 -14.242 1.00 . A A . 72 LYS HE2 1 1
18 23485 1 1 72 LYS HE3 H 19.009 -6.612 -13.490 1.00 . A A . 72 LYS HE3 1 1
18 23486 1 1 72 LYS HG2 H 21.045 -3.560 -13.060 1.00 . A A . 72 LYS HG2 1 1
18 23487 1 1 72 LYS HG3 H 20.600 -5.093 -12.306 1.00 . A A . 72 LYS HG3 1 1
18 23488 1 1 72 LYS HZ1 H 18.397 -5.760 -15.974 1.00 . A A . 72 LYS HZ1 1 1
18 23489 1 1 72 LYS HZ2 H 18.393 -7.377 -15.479 1.00 . A A . 72 LYS HZ2 1 1
18 23490 1 1 72 LYS HZ3 H 19.745 -6.739 -16.271 1.00 . A A . 72 LYS HZ3 1 1
18 23491 1 1 72 LYS N N 19.086 -1.030 -11.773 1.00 . A A . 72 LYS N 1 1
18 23492 1 1 72 LYS NZ N 18.984 -6.530 -15.593 1.00 . A A . 72 LYS NZ 1 1
18 23493 1 1 72 LYS O O 16.487 -2.765 -13.385 1.00 . A A . 72 LYS O 1 1
18 23494 1 1 73 THR C C 14.391 -0.982 -11.831 1.00 . A A . 73 THR C 1 1
18 23495 1 1 73 THR CA C 15.102 -2.101 -11.079 1.00 . A A . 73 THR CA 1 1
18 23496 1 1 73 THR CB C 14.720 -2.026 -9.589 1.00 . A A . 73 THR CB 1 1
18 23497 1 1 73 THR CG2 C 13.271 -2.439 -9.380 1.00 . A A . 73 THR CG2 1 1
18 23498 1 1 73 THR H H 17.106 -1.709 -10.521 1.00 . A A . 73 THR H 1 1
18 23499 1 1 73 THR HA H 14.768 -3.052 -11.468 1.00 . A A . 73 THR HA 1 1
18 23500 1 1 73 THR HB H 14.840 -1.006 -9.252 1.00 . A A . 73 THR HB 1 1
18 23501 1 1 73 THR HG1 H 16.114 -2.339 -8.229 1.00 . A A . 73 THR HG1 1 1
18 23502 1 1 73 THR HG21 H 12.744 -2.392 -10.322 1.00 . A A . 73 THR HG21 1 1
18 23503 1 1 73 THR HG22 H 12.804 -1.771 -8.673 1.00 . A A . 73 THR HG22 1 1
18 23504 1 1 73 THR HG23 H 13.236 -3.449 -8.999 1.00 . A A . 73 THR HG23 1 1
18 23505 1 1 73 THR N N 16.546 -2.022 -11.262 1.00 . A A . 73 THR N 1 1
18 23506 1 1 73 THR O O 13.347 -1.200 -12.445 1.00 . A A . 73 THR O 1 1
18 23507 1 1 73 THR OG1 O 15.579 -2.875 -8.820 1.00 . A A . 73 THR OG1 1 1
18 23508 1 1 74 TRP C C 14.363 1.161 -13.967 1.00 . A A . 74 TRP C 1 1
18 23509 1 1 74 TRP CA C 14.382 1.370 -12.457 1.00 . A A . 74 TRP CA 1 1
18 23510 1 1 74 TRP CB C 15.168 2.637 -12.114 1.00 . A A . 74 TRP CB 1 1
18 23511 1 1 74 TRP CD1 C 15.310 4.771 -13.526 1.00 . A A . 74 TRP CD1 1 1
18 23512 1 1 74 TRP CD2 C 13.267 4.338 -12.715 1.00 . A A . 74 TRP CD2 1 1
18 23513 1 1 74 TRP CE2 C 13.209 5.528 -13.466 1.00 . A A . 74 TRP CE2 1 1
18 23514 1 1 74 TRP CE3 C 12.100 3.866 -12.109 1.00 . A A . 74 TRP CE3 1 1
18 23515 1 1 74 TRP CG C 14.620 3.870 -12.766 1.00 . A A . 74 TRP CG 1 1
18 23516 1 1 74 TRP CH2 C 10.902 5.766 -13.020 1.00 . A A . 74 TRP CH2 1 1
18 23517 1 1 74 TRP CZ2 C 12.030 6.251 -13.624 1.00 . A A . 74 TRP CZ2 1 1
18 23518 1 1 74 TRP CZ3 C 10.930 4.585 -12.267 1.00 . A A . 74 TRP CZ3 1 1
18 23519 1 1 74 TRP H H 15.795 0.327 -11.273 1.00 . A A . 74 TRP H 1 1
18 23520 1 1 74 TRP HA H 13.366 1.482 -12.108 1.00 . A A . 74 TRP HA 1 1
18 23521 1 1 74 TRP HB2 H 15.147 2.788 -11.045 1.00 . A A . 74 TRP HB2 1 1
18 23522 1 1 74 TRP HB3 H 16.192 2.515 -12.437 1.00 . A A . 74 TRP HB3 1 1
18 23523 1 1 74 TRP HD1 H 16.363 4.697 -13.750 1.00 . A A . 74 TRP HD1 1 1
18 23524 1 1 74 TRP HE1 H 14.727 6.534 -14.508 1.00 . A A . 74 TRP HE1 1 1
18 23525 1 1 74 TRP HE3 H 12.101 2.958 -11.525 1.00 . A A . 74 TRP HE3 1 1
18 23526 1 1 74 TRP HH2 H 9.966 6.295 -13.117 1.00 . A A . 74 TRP HH2 1 1
18 23527 1 1 74 TRP HZ2 H 11.992 7.163 -14.202 1.00 . A A . 74 TRP HZ2 1 1
18 23528 1 1 74 TRP HZ3 H 10.018 4.236 -11.806 1.00 . A A . 74 TRP HZ3 1 1
18 23529 1 1 74 TRP N N 14.963 0.216 -11.779 1.00 . A A . 74 TRP N 1 1
18 23530 1 1 74 TRP NE1 N 14.468 5.771 -13.949 1.00 . A A . 74 TRP NE1 1 1
18 23531 1 1 74 TRP O O 13.370 1.452 -14.631 1.00 . A A . 74 TRP O 1 1
18 23532 1 1 75 GLY C C 14.545 -0.604 -16.414 1.00 . A A . 75 GLY C 1 1
18 23533 1 1 75 GLY CA C 15.558 0.416 -15.933 1.00 . A A . 75 GLY CA 1 1
18 23534 1 1 75 GLY H H 16.231 0.441 -13.926 1.00 . A A . 75 GLY H 1 1
18 23535 1 1 75 GLY HA2 H 15.390 1.347 -16.454 1.00 . A A . 75 GLY HA2 1 1
18 23536 1 1 75 GLY HA3 H 16.550 0.058 -16.166 1.00 . A A . 75 GLY HA3 1 1
18 23537 1 1 75 GLY N N 15.469 0.654 -14.504 1.00 . A A . 75 GLY N 1 1
18 23538 1 1 75 GLY O O 13.962 -0.452 -17.489 1.00 . A A . 75 GLY O 1 1
18 23539 1 1 76 LEU C C 11.951 -2.233 -15.751 1.00 . A A . 76 LEU C 1 1
18 23540 1 1 76 LEU CA C 13.387 -2.699 -15.971 1.00 . A A . 76 LEU CA 1 1
18 23541 1 1 76 LEU CB C 13.659 -3.956 -15.143 1.00 . A A . 76 LEU CB 1 1
18 23542 1 1 76 LEU CD1 C 14.956 -6.061 -14.731 1.00 . A A . 76 LEU CD1 1 1
18 23543 1 1 76 LEU CD2 C 14.410 -5.370 -17.072 1.00 . A A . 76 LEU CD2 1 1
18 23544 1 1 76 LEU CG C 14.754 -4.884 -15.672 1.00 . A A . 76 LEU CG 1 1
18 23545 1 1 76 LEU H H 14.829 -1.714 -14.776 1.00 . A A . 76 LEU H 1 1
18 23546 1 1 76 LEU HA H 13.521 -2.930 -17.017 1.00 . A A . 76 LEU HA 1 1
18 23547 1 1 76 LEU HB2 H 13.942 -3.643 -14.150 1.00 . A A . 76 LEU HB2 1 1
18 23548 1 1 76 LEU HB3 H 12.740 -4.523 -15.092 1.00 . A A . 76 LEU HB3 1 1
18 23549 1 1 76 LEU HD11 H 15.727 -5.821 -14.015 1.00 . A A . 76 LEU HD11 1 1
18 23550 1 1 76 LEU HD12 H 15.252 -6.930 -15.300 1.00 . A A . 76 LEU HD12 1 1
18 23551 1 1 76 LEU HD13 H 14.033 -6.269 -14.211 1.00 . A A . 76 LEU HD13 1 1
18 23552 1 1 76 LEU HD21 H 14.942 -6.289 -17.274 1.00 . A A . 76 LEU HD21 1 1
18 23553 1 1 76 LEU HD22 H 14.700 -4.621 -17.795 1.00 . A A . 76 LEU HD22 1 1
18 23554 1 1 76 LEU HD23 H 13.347 -5.546 -17.141 1.00 . A A . 76 LEU HD23 1 1
18 23555 1 1 76 LEU HG H 15.685 -4.336 -15.726 1.00 . A A . 76 LEU HG 1 1
18 23556 1 1 76 LEU N N 14.335 -1.648 -15.619 1.00 . A A . 76 LEU N 1 1
18 23557 1 1 76 LEU O O 11.116 -2.315 -16.651 1.00 . A A . 76 LEU O 1 1
18 23558 1 1 77 VAL C C 9.886 -0.170 -15.178 1.00 . A A . 77 VAL C 1 1
18 23559 1 1 77 VAL CA C 10.338 -1.257 -14.210 1.00 . A A . 77 VAL CA 1 1
18 23560 1 1 77 VAL CB C 10.289 -0.704 -12.774 1.00 . A A . 77 VAL CB 1 1
18 23561 1 1 77 VAL CG1 C 8.934 -0.073 -12.491 1.00 . A A . 77 VAL CG1 1 1
18 23562 1 1 77 VAL CG2 C 10.594 -1.805 -11.769 1.00 . A A . 77 VAL CG2 1 1
18 23563 1 1 77 VAL H H 12.380 -1.701 -13.872 1.00 . A A . 77 VAL H 1 1
18 23564 1 1 77 VAL HA H 9.654 -2.091 -14.276 1.00 . A A . 77 VAL HA 1 1
18 23565 1 1 77 VAL HB H 11.045 0.061 -12.678 1.00 . A A . 77 VAL HB 1 1
18 23566 1 1 77 VAL HG11 H 8.228 -0.383 -13.247 1.00 . A A . 77 VAL HG11 1 1
18 23567 1 1 77 VAL HG12 H 8.585 -0.390 -11.519 1.00 . A A . 77 VAL HG12 1 1
18 23568 1 1 77 VAL HG13 H 9.028 1.003 -12.507 1.00 . A A . 77 VAL HG13 1 1
18 23569 1 1 77 VAL HG21 H 11.402 -2.417 -12.141 1.00 . A A . 77 VAL HG21 1 1
18 23570 1 1 77 VAL HG22 H 10.882 -1.362 -10.826 1.00 . A A . 77 VAL HG22 1 1
18 23571 1 1 77 VAL HG23 H 9.715 -2.415 -11.625 1.00 . A A . 77 VAL HG23 1 1
18 23572 1 1 77 VAL N N 11.672 -1.741 -14.548 1.00 . A A . 77 VAL N 1 1
18 23573 1 1 77 VAL O O 8.697 -0.037 -15.470 1.00 . A A . 77 VAL O 1 1
18 23574 1 1 78 LEU C C 10.169 1.128 -17.980 1.00 . A A . 78 LEU C 1 1
18 23575 1 1 78 LEU CA C 10.544 1.685 -16.611 1.00 . A A . 78 LEU CA 1 1
18 23576 1 1 78 LEU CB C 11.746 2.622 -16.741 1.00 . A A . 78 LEU CB 1 1
18 23577 1 1 78 LEU CD1 C 10.267 4.599 -17.173 1.00 . A A . 78 LEU CD1 1 1
18 23578 1 1 78 LEU CD2 C 12.739 4.795 -17.501 1.00 . A A . 78 LEU CD2 1 1
18 23579 1 1 78 LEU CG C 11.534 3.872 -17.597 1.00 . A A . 78 LEU CG 1 1
18 23580 1 1 78 LEU H H 11.772 0.454 -15.405 1.00 . A A . 78 LEU H 1 1
18 23581 1 1 78 LEU HA H 9.705 2.241 -16.220 1.00 . A A . 78 LEU HA 1 1
18 23582 1 1 78 LEU HB2 H 12.023 2.944 -15.749 1.00 . A A . 78 LEU HB2 1 1
18 23583 1 1 78 LEU HB3 H 12.559 2.057 -17.175 1.00 . A A . 78 LEU HB3 1 1
18 23584 1 1 78 LEU HD11 H 10.471 5.656 -17.087 1.00 . A A . 78 LEU HD11 1 1
18 23585 1 1 78 LEU HD12 H 9.935 4.218 -16.219 1.00 . A A . 78 LEU HD12 1 1
18 23586 1 1 78 LEU HD13 H 9.496 4.440 -17.913 1.00 . A A . 78 LEU HD13 1 1
18 23587 1 1 78 LEU HD21 H 13.570 4.258 -17.068 1.00 . A A . 78 LEU HD21 1 1
18 23588 1 1 78 LEU HD22 H 12.495 5.642 -16.876 1.00 . A A . 78 LEU HD22 1 1
18 23589 1 1 78 LEU HD23 H 13.008 5.140 -18.488 1.00 . A A . 78 LEU HD23 1 1
18 23590 1 1 78 LEU HG H 11.419 3.577 -18.631 1.00 . A A . 78 LEU HG 1 1
18 23591 1 1 78 LEU N N 10.843 0.608 -15.674 1.00 . A A . 78 LEU N 1 1
18 23592 1 1 78 LEU O O 9.421 1.752 -18.732 1.00 . A A . 78 LEU O 1 1
18 23593 1 1 79 GLY C C 8.925 -0.987 -19.743 1.00 . A A . 79 GLY C 1 1
18 23594 1 1 79 GLY CA C 10.399 -0.675 -19.575 1.00 . A A . 79 GLY CA 1 1
18 23595 1 1 79 GLY H H 11.283 -0.504 -17.658 1.00 . A A . 79 GLY H 1 1
18 23596 1 1 79 GLY HA2 H 10.709 -0.010 -20.367 1.00 . A A . 79 GLY HA2 1 1
18 23597 1 1 79 GLY HA3 H 10.960 -1.595 -19.651 1.00 . A A . 79 GLY HA3 1 1
18 23598 1 1 79 GLY N N 10.692 -0.053 -18.297 1.00 . A A . 79 GLY N 1 1
18 23599 1 1 79 GLY O O 8.349 -0.740 -20.802 1.00 . A A . 79 GLY O 1 1
18 23600 1 1 80 ALA C C 6.027 -0.625 -18.732 1.00 . A A . 80 ALA C 1 1
18 23601 1 1 80 ALA CA C 6.898 -1.877 -18.733 1.00 . A A . 80 ALA CA 1 1
18 23602 1 1 80 ALA CB C 6.542 -2.772 -17.555 1.00 . A A . 80 ALA CB 1 1
18 23603 1 1 80 ALA H H 8.827 -1.705 -17.880 1.00 . A A . 80 ALA H 1 1
18 23604 1 1 80 ALA HA H 6.713 -2.431 -19.643 1.00 . A A . 80 ALA HA 1 1
18 23605 1 1 80 ALA HB1 H 5.487 -3.003 -17.586 1.00 . A A . 80 ALA HB1 1 1
18 23606 1 1 80 ALA HB2 H 7.114 -3.686 -17.612 1.00 . A A . 80 ALA HB2 1 1
18 23607 1 1 80 ALA HB3 H 6.772 -2.260 -16.633 1.00 . A A . 80 ALA HB3 1 1
18 23608 1 1 80 ALA N N 8.314 -1.532 -18.697 1.00 . A A . 80 ALA N 1 1
18 23609 1 1 80 ALA O O 5.163 -0.457 -19.593 1.00 . A A . 80 ALA O 1 1
18 23610 1 1 81 LEU C C 5.496 2.251 -18.965 1.00 . A A . 81 LEU C 1 1
18 23611 1 1 81 LEU CA C 5.496 1.487 -17.645 1.00 . A A . 81 LEU CA 1 1
18 23612 1 1 81 LEU CB C 6.073 2.366 -16.534 1.00 . A A . 81 LEU CB 1 1
18 23613 1 1 81 LEU CD1 C 7.016 2.557 -14.219 1.00 . A A . 81 LEU CD1 1 1
18 23614 1 1 81 LEU CD2 C 4.727 1.609 -14.560 1.00 . A A . 81 LEU CD2 1 1
18 23615 1 1 81 LEU CG C 6.127 1.737 -15.141 1.00 . A A . 81 LEU CG 1 1
18 23616 1 1 81 LEU H H 6.962 0.060 -17.103 1.00 . A A . 81 LEU H 1 1
18 23617 1 1 81 LEU HA H 4.478 1.226 -17.395 1.00 . A A . 81 LEU HA 1 1
18 23618 1 1 81 LEU HB2 H 7.080 2.634 -16.815 1.00 . A A . 81 LEU HB2 1 1
18 23619 1 1 81 LEU HB3 H 5.469 3.259 -16.472 1.00 . A A . 81 LEU HB3 1 1
18 23620 1 1 81 LEU HD11 H 6.401 3.107 -13.523 1.00 . A A . 81 LEU HD11 1 1
18 23621 1 1 81 LEU HD12 H 7.602 3.249 -14.806 1.00 . A A . 81 LEU HD12 1 1
18 23622 1 1 81 LEU HD13 H 7.676 1.898 -13.675 1.00 . A A . 81 LEU HD13 1 1
18 23623 1 1 81 LEU HD21 H 4.037 2.191 -15.152 1.00 . A A . 81 LEU HD21 1 1
18 23624 1 1 81 LEU HD22 H 4.724 1.973 -13.543 1.00 . A A . 81 LEU HD22 1 1
18 23625 1 1 81 LEU HD23 H 4.426 0.572 -14.572 1.00 . A A . 81 LEU HD23 1 1
18 23626 1 1 81 LEU HG H 6.551 0.745 -15.217 1.00 . A A . 81 LEU HG 1 1
18 23627 1 1 81 LEU N N 6.260 0.250 -17.760 1.00 . A A . 81 LEU N 1 1
18 23628 1 1 81 LEU O O 4.463 2.759 -19.402 1.00 . A A . 81 LEU O 1 1
18 23629 1 1 82 LYS C C 5.794 2.498 -21.892 1.00 . A A . 82 LYS C 1 1
18 23630 1 1 82 LYS CA C 6.798 3.026 -20.871 1.00 . A A . 82 LYS CA 1 1
18 23631 1 1 82 LYS CB C 8.221 2.870 -21.412 1.00 . A A . 82 LYS CB 1 1
18 23632 1 1 82 LYS CD C 10.083 4.435 -22.042 1.00 . A A . 82 LYS CD 1 1
18 23633 1 1 82 LYS CE C 10.692 5.789 -21.712 1.00 . A A . 82 LYS CE 1 1
18 23634 1 1 82 LYS CG C 9.178 3.944 -20.924 1.00 . A A . 82 LYS CG 1 1
18 23635 1 1 82 LYS H H 7.451 1.901 -19.200 1.00 . A A . 82 LYS H 1 1
18 23636 1 1 82 LYS HA H 6.600 4.073 -20.698 1.00 . A A . 82 LYS HA 1 1
18 23637 1 1 82 LYS HB2 H 8.606 1.909 -21.107 1.00 . A A . 82 LYS HB2 1 1
18 23638 1 1 82 LYS HB3 H 8.189 2.910 -22.492 1.00 . A A . 82 LYS HB3 1 1
18 23639 1 1 82 LYS HD2 H 10.879 3.721 -22.189 1.00 . A A . 82 LYS HD2 1 1
18 23640 1 1 82 LYS HD3 H 9.503 4.522 -22.950 1.00 . A A . 82 LYS HD3 1 1
18 23641 1 1 82 LYS HE2 H 9.941 6.551 -21.854 1.00 . A A . 82 LYS HE2 1 1
18 23642 1 1 82 LYS HE3 H 11.009 5.784 -20.679 1.00 . A A . 82 LYS HE3 1 1
18 23643 1 1 82 LYS HG2 H 8.606 4.779 -20.546 1.00 . A A . 82 LYS HG2 1 1
18 23644 1 1 82 LYS HG3 H 9.789 3.536 -20.132 1.00 . A A . 82 LYS HG3 1 1
18 23645 1 1 82 LYS HZ1 H 12.676 6.378 -21.991 1.00 . A A . 82 LYS HZ1 1 1
18 23646 1 1 82 LYS HZ2 H 11.634 6.873 -23.228 1.00 . A A . 82 LYS HZ2 1 1
18 23647 1 1 82 LYS HZ3 H 12.127 5.257 -23.134 1.00 . A A . 82 LYS HZ3 1 1
18 23648 1 1 82 LYS N N 6.662 2.327 -19.599 1.00 . A A . 82 LYS N 1 1
18 23649 1 1 82 LYS NZ N 11.864 6.095 -22.577 1.00 . A A . 82 LYS NZ 1 1
18 23650 1 1 82 LYS O O 4.872 3.207 -22.293 1.00 . A A . 82 LYS O 1 1
18 23651 1 1 83 ALA C C 3.631 0.767 -22.853 1.00 . A A . 83 ALA C 1 1
18 23652 1 1 83 ALA CA C 5.089 0.626 -23.277 1.00 . A A . 83 ALA CA 1 1
18 23653 1 1 83 ALA CB C 5.449 -0.842 -23.457 1.00 . A A . 83 ALA CB 1 1
18 23654 1 1 83 ALA H H 6.734 0.734 -21.949 1.00 . A A . 83 ALA H 1 1
18 23655 1 1 83 ALA HA H 5.227 1.124 -24.225 1.00 . A A . 83 ALA HA 1 1
18 23656 1 1 83 ALA HB1 H 6.066 -0.954 -24.337 1.00 . A A . 83 ALA HB1 1 1
18 23657 1 1 83 ALA HB2 H 5.990 -1.189 -22.590 1.00 . A A . 83 ALA HB2 1 1
18 23658 1 1 83 ALA HB3 H 4.545 -1.421 -23.574 1.00 . A A . 83 ALA HB3 1 1
18 23659 1 1 83 ALA N N 5.980 1.249 -22.306 1.00 . A A . 83 ALA N 1 1
18 23660 1 1 83 ALA O O 2.734 0.832 -23.693 1.00 . A A . 83 ALA O 1 1
18 23661 1 1 84 ALA C C 1.331 2.137 -21.634 1.00 . A A . 84 ALA C 1 1
18 23662 1 1 84 ALA CA C 2.052 0.947 -21.010 1.00 . A A . 84 ALA CA 1 1
18 23663 1 1 84 ALA CB C 2.096 1.089 -19.496 1.00 . A A . 84 ALA CB 1 1
18 23664 1 1 84 ALA H H 4.158 0.756 -20.924 1.00 . A A . 84 ALA H 1 1
18 23665 1 1 84 ALA HA H 1.508 0.044 -21.246 1.00 . A A . 84 ALA HA 1 1
18 23666 1 1 84 ALA HB1 H 2.261 2.125 -19.237 1.00 . A A . 84 ALA HB1 1 1
18 23667 1 1 84 ALA HB2 H 1.159 0.757 -19.076 1.00 . A A . 84 ALA HB2 1 1
18 23668 1 1 84 ALA HB3 H 2.901 0.487 -19.101 1.00 . A A . 84 ALA HB3 1 1
18 23669 1 1 84 ALA N N 3.402 0.813 -21.545 1.00 . A A . 84 ALA N 1 1
18 23670 1 1 84 ALA O O 0.104 2.143 -21.744 1.00 . A A . 84 ALA O 1 1
18 23671 1 1 85 ARG C C 1.355 4.149 -24.154 1.00 . A A . 85 ARG C 1 1
18 23672 1 1 85 ARG CA C 1.532 4.339 -22.650 1.00 . A A . 85 ARG CA 1 1
18 23673 1 1 85 ARG CB C 2.428 5.549 -22.380 1.00 . A A . 85 ARG CB 1 1
18 23674 1 1 85 ARG CD C 4.022 6.522 -20.698 1.00 . A A . 85 ARG CD 1 1
18 23675 1 1 85 ARG CG C 2.710 5.781 -20.904 1.00 . A A . 85 ARG CG 1 1
18 23676 1 1 85 ARG CZ C 6.246 6.506 -21.744 1.00 . A A . 85 ARG CZ 1 1
18 23677 1 1 85 ARG H H 3.070 3.080 -21.924 1.00 . A A . 85 ARG H 1 1
18 23678 1 1 85 ARG HA H 0.564 4.512 -22.204 1.00 . A A . 85 ARG HA 1 1
18 23679 1 1 85 ARG HB2 H 3.371 5.404 -22.886 1.00 . A A . 85 ARG HB2 1 1
18 23680 1 1 85 ARG HB3 H 1.948 6.432 -22.775 1.00 . A A . 85 ARG HB3 1 1
18 23681 1 1 85 ARG HD2 H 3.914 7.529 -21.072 1.00 . A A . 85 ARG HD2 1 1
18 23682 1 1 85 ARG HD3 H 4.240 6.551 -19.641 1.00 . A A . 85 ARG HD3 1 1
18 23683 1 1 85 ARG HE H 5.039 4.924 -21.609 1.00 . A A . 85 ARG HE 1 1
18 23684 1 1 85 ARG HG2 H 1.908 6.367 -20.481 1.00 . A A . 85 ARG HG2 1 1
18 23685 1 1 85 ARG HG3 H 2.763 4.825 -20.404 1.00 . A A . 85 ARG HG3 1 1
18 23686 1 1 85 ARG HH11 H 5.674 8.290 -20.990 1.00 . A A . 85 ARG HH11 1 1
18 23687 1 1 85 ARG HH12 H 7.241 8.265 -21.730 1.00 . A A . 85 ARG HH12 1 1
18 23688 1 1 85 ARG HH21 H 7.100 4.878 -22.586 1.00 . A A . 85 ARG HH21 1 1
18 23689 1 1 85 ARG HH22 H 8.050 6.324 -22.639 1.00 . A A . 85 ARG HH22 1 1
18 23690 1 1 85 ARG N N 2.099 3.143 -22.039 1.00 . A A . 85 ARG N 1 1
18 23691 1 1 85 ARG NE N 5.131 5.875 -21.393 1.00 . A A . 85 ARG NE 1 1
18 23692 1 1 85 ARG NH1 N 6.399 7.793 -21.466 1.00 . A A . 85 ARG NH1 1 1
18 23693 1 1 85 ARG NH2 N 7.211 5.849 -22.375 1.00 . A A . 85 ARG NH2 1 1
18 23694 1 1 85 ARG O O 0.233 4.026 -24.645 1.00 . A A . 85 ARG O 1 1
18 23695 1 1 86 GLU C C 1.424 4.902 -26.963 1.00 . A A . 86 GLU C 1 1
18 23696 1 1 86 GLU CA C 2.436 3.955 -26.325 1.00 . A A . 86 GLU CA 1 1
18 23697 1 1 86 GLU CB C 2.090 2.507 -26.680 1.00 . A A . 86 GLU CB 1 1
18 23698 1 1 86 GLU CD C 3.975 1.330 -27.880 1.00 . A A . 86 GLU CD 1 1
18 23699 1 1 86 GLU CG C 3.266 1.553 -26.558 1.00 . A A . 86 GLU CG 1 1
18 23700 1 1 86 GLU H H 3.334 4.231 -24.428 1.00 . A A . 86 GLU H 1 1
18 23701 1 1 86 GLU HA H 3.418 4.185 -26.710 1.00 . A A . 86 GLU HA 1 1
18 23702 1 1 86 GLU HB2 H 1.305 2.166 -26.022 1.00 . A A . 86 GLU HB2 1 1
18 23703 1 1 86 GLU HB3 H 1.732 2.475 -27.699 1.00 . A A . 86 GLU HB3 1 1
18 23704 1 1 86 GLU HG2 H 3.973 1.962 -25.852 1.00 . A A . 86 GLU HG2 1 1
18 23705 1 1 86 GLU HG3 H 2.905 0.602 -26.195 1.00 . A A . 86 GLU HG3 1 1
18 23706 1 1 86 GLU N N 2.469 4.128 -24.878 1.00 . A A . 86 GLU N 1 1
18 23707 1 1 86 GLU O O 0.569 4.481 -27.741 1.00 . A A . 86 GLU O 1 1
18 23708 1 1 86 GLU OE1 O 3.305 0.922 -28.851 1.00 . A A . 86 GLU OE1 1 1
18 23709 1 1 86 GLU OE2 O 5.201 1.563 -27.942 1.00 . A A . 86 GLU OE2 1 1
18 23710 1 1 87 GLU C C -0.833 6.803 -26.915 1.00 . A A . 87 GLU C 1 1
18 23711 1 1 87 GLU CA C 0.622 7.191 -27.166 1.00 . A A . 87 GLU CA 1 1
18 23712 1 1 87 GLU CB C 0.861 7.375 -28.666 1.00 . A A . 87 GLU CB 1 1
18 23713 1 1 87 GLU CD C 0.789 8.931 -30.654 1.00 . A A . 87 GLU CD 1 1
18 23714 1 1 87 GLU CG C 0.528 8.769 -29.169 1.00 . A A . 87 GLU CG 1 1
18 23715 1 1 87 GLU H H 2.231 6.459 -26.002 1.00 . A A . 87 GLU H 1 1
18 23716 1 1 87 GLU HA H 0.824 8.124 -26.662 1.00 . A A . 87 GLU HA 1 1
18 23717 1 1 87 GLU HB2 H 1.901 7.176 -28.879 1.00 . A A . 87 GLU HB2 1 1
18 23718 1 1 87 GLU HB3 H 0.251 6.665 -29.204 1.00 . A A . 87 GLU HB3 1 1
18 23719 1 1 87 GLU HG2 H -0.517 8.966 -28.980 1.00 . A A . 87 GLU HG2 1 1
18 23720 1 1 87 GLU HG3 H 1.131 9.486 -28.632 1.00 . A A . 87 GLU HG3 1 1
18 23721 1 1 87 GLU N N 1.528 6.184 -26.627 1.00 . A A . 87 GLU N 1 1
18 23722 1 1 87 GLU O O -1.753 7.467 -27.391 1.00 . A A . 87 GLU O 1 1
18 23723 1 1 87 GLU OE1 O 0.339 8.066 -31.433 1.00 . A A . 87 GLU OE1 1 1
18 23724 1 1 87 GLU OE2 O 1.445 9.923 -31.037 1.00 . A A . 87 GLU OE2 1 1
19 23725 1 1 1 SER C C 1.279 -0.838 -2.029 1.00 . A A . 1 SER C 1 1
19 23726 1 1 1 SER CA C 1.073 0.413 -1.180 1.00 . A A . 1 SER CA 1 1
19 23727 1 1 1 SER CB C 2.384 0.798 -0.492 1.00 . A A . 1 SER CB 1 1
19 23728 1 1 1 SER H1 H -0.703 0.853 -0.114 1.00 . A A . 1 SER H1 1 1
19 23729 1 1 1 SER HA H 0.762 1.223 -1.823 1.00 . A A . 1 SER HA 1 1
19 23730 1 1 1 SER HB2 H 3.200 0.688 -1.191 1.00 . A A . 1 SER HB2 1 1
19 23731 1 1 1 SER HB3 H 2.327 1.825 -0.163 1.00 . A A . 1 SER HB3 1 1
19 23732 1 1 1 SER HG H 1.828 -0.115 1.150 1.00 . A A . 1 SER HG 1 1
19 23733 1 1 1 SER N N 0.025 0.201 -0.189 1.00 . A A . 1 SER N 1 1
19 23734 1 1 1 SER O O 1.715 -0.756 -3.176 1.00 . A A . 1 SER O 1 1
19 23735 1 1 1 SER OG O 2.632 -0.028 0.632 1.00 . A A . 1 SER OG 1 1
19 23736 1 1 2 GLU C C 0.414 -3.218 -3.515 1.00 . A A . 2 GLU C 1 1
19 23737 1 1 2 GLU CA C 1.112 -3.262 -2.159 1.00 . A A . 2 GLU CA 1 1
19 23738 1 1 2 GLU CB C 0.544 -4.408 -1.318 1.00 . A A . 2 GLU CB 1 1
19 23739 1 1 2 GLU CD C 0.744 -5.773 0.798 1.00 . A A . 2 GLU CD 1 1
19 23740 1 1 2 GLU CG C 1.166 -4.515 0.064 1.00 . A A . 2 GLU CG 1 1
19 23741 1 1 2 GLU H H 0.617 -1.994 -0.537 1.00 . A A . 2 GLU H 1 1
19 23742 1 1 2 GLU HA H 2.166 -3.431 -2.315 1.00 . A A . 2 GLU HA 1 1
19 23743 1 1 2 GLU HB2 H -0.519 -4.260 -1.201 1.00 . A A . 2 GLU HB2 1 1
19 23744 1 1 2 GLU HB3 H 0.714 -5.339 -1.839 1.00 . A A . 2 GLU HB3 1 1
19 23745 1 1 2 GLU HG2 H 2.241 -4.521 -0.038 1.00 . A A . 2 GLU HG2 1 1
19 23746 1 1 2 GLU HG3 H 0.866 -3.657 0.648 1.00 . A A . 2 GLU HG3 1 1
19 23747 1 1 2 GLU N N 0.961 -1.994 -1.455 1.00 . A A . 2 GLU N 1 1
19 23748 1 1 2 GLU O O 0.892 -3.798 -4.490 1.00 . A A . 2 GLU O 1 1
19 23749 1 1 2 GLU OE1 O -0.453 -5.887 1.137 1.00 . A A . 2 GLU OE1 1 1
19 23750 1 1 2 GLU OE2 O 1.609 -6.642 1.034 1.00 . A A . 2 GLU OE2 1 1
19 23751 1 1 3 ALA C C -0.597 -1.930 -5.952 1.00 . A A . 3 ALA C 1 1
19 23752 1 1 3 ALA CA C -1.482 -2.405 -4.805 1.00 . A A . 3 ALA CA 1 1
19 23753 1 1 3 ALA CB C -2.654 -1.454 -4.610 1.00 . A A . 3 ALA CB 1 1
19 23754 1 1 3 ALA H H -1.050 -2.086 -2.758 1.00 . A A . 3 ALA H 1 1
19 23755 1 1 3 ALA HA H -1.879 -3.380 -5.049 1.00 . A A . 3 ALA HA 1 1
19 23756 1 1 3 ALA HB1 H -3.365 -1.592 -5.412 1.00 . A A . 3 ALA HB1 1 1
19 23757 1 1 3 ALA HB2 H -3.132 -1.660 -3.665 1.00 . A A . 3 ALA HB2 1 1
19 23758 1 1 3 ALA HB3 H -2.296 -0.436 -4.619 1.00 . A A . 3 ALA HB3 1 1
19 23759 1 1 3 ALA N N -0.719 -2.527 -3.569 1.00 . A A . 3 ALA N 1 1
19 23760 1 1 3 ALA O O -0.726 -2.397 -7.083 1.00 . A A . 3 ALA O 1 1
19 23761 1 1 4 VAL C C 2.141 -1.539 -7.193 1.00 . A A . 4 VAL C 1 1
19 23762 1 1 4 VAL CA C 1.208 -0.458 -6.659 1.00 . A A . 4 VAL CA 1 1
19 23763 1 1 4 VAL CB C 2.052 0.699 -6.092 1.00 . A A . 4 VAL CB 1 1
19 23764 1 1 4 VAL CG1 C 3.017 1.222 -7.146 1.00 . A A . 4 VAL CG1 1 1
19 23765 1 1 4 VAL CG2 C 1.153 1.813 -5.581 1.00 . A A . 4 VAL CG2 1 1
19 23766 1 1 4 VAL H H 0.356 -0.664 -4.733 1.00 . A A . 4 VAL H 1 1
19 23767 1 1 4 VAL HA H 0.613 -0.075 -7.475 1.00 . A A . 4 VAL HA 1 1
19 23768 1 1 4 VAL HB H 2.631 0.322 -5.262 1.00 . A A . 4 VAL HB 1 1
19 23769 1 1 4 VAL HG11 H 3.612 2.019 -6.724 1.00 . A A . 4 VAL HG11 1 1
19 23770 1 1 4 VAL HG12 H 3.665 0.421 -7.471 1.00 . A A . 4 VAL HG12 1 1
19 23771 1 1 4 VAL HG13 H 2.458 1.599 -7.989 1.00 . A A . 4 VAL HG13 1 1
19 23772 1 1 4 VAL HG21 H 1.750 2.686 -5.363 1.00 . A A . 4 VAL HG21 1 1
19 23773 1 1 4 VAL HG22 H 0.418 2.059 -6.335 1.00 . A A . 4 VAL HG22 1 1
19 23774 1 1 4 VAL HG23 H 0.650 1.487 -4.682 1.00 . A A . 4 VAL HG23 1 1
19 23775 1 1 4 VAL N N 0.301 -0.997 -5.653 1.00 . A A . 4 VAL N 1 1
19 23776 1 1 4 VAL O O 2.197 -1.786 -8.398 1.00 . A A . 4 VAL O 1 1
19 23777 1 1 5 ILE C C 3.096 -4.331 -7.464 1.00 . A A . 5 ILE C 1 1
19 23778 1 1 5 ILE CA C 3.801 -3.238 -6.669 1.00 . A A . 5 ILE CA 1 1
19 23779 1 1 5 ILE CB C 4.472 -3.869 -5.434 1.00 . A A . 5 ILE CB 1 1
19 23780 1 1 5 ILE CD1 C 5.740 -3.302 -3.302 1.00 . A A . 5 ILE CD1 1 1
19 23781 1 1 5 ILE CG1 C 5.217 -2.802 -4.630 1.00 . A A . 5 ILE CG1 1 1
19 23782 1 1 5 ILE CG2 C 5.421 -4.981 -5.857 1.00 . A A . 5 ILE CG2 1 1
19 23783 1 1 5 ILE H H 2.783 -1.941 -5.343 1.00 . A A . 5 ILE H 1 1
19 23784 1 1 5 ILE HA H 4.571 -2.798 -7.286 1.00 . A A . 5 ILE HA 1 1
19 23785 1 1 5 ILE HB H 3.701 -4.303 -4.816 1.00 . A A . 5 ILE HB 1 1
19 23786 1 1 5 ILE HD11 H 5.602 -2.539 -2.550 1.00 . A A . 5 ILE HD11 1 1
19 23787 1 1 5 ILE HD12 H 5.203 -4.193 -3.015 1.00 . A A . 5 ILE HD12 1 1
19 23788 1 1 5 ILE HD13 H 6.793 -3.530 -3.392 1.00 . A A . 5 ILE HD13 1 1
19 23789 1 1 5 ILE HG12 H 6.059 -2.449 -5.205 1.00 . A A . 5 ILE HG12 1 1
19 23790 1 1 5 ILE HG13 H 4.548 -1.977 -4.435 1.00 . A A . 5 ILE HG13 1 1
19 23791 1 1 5 ILE HG21 H 6.338 -4.905 -5.292 1.00 . A A . 5 ILE HG21 1 1
19 23792 1 1 5 ILE HG22 H 4.960 -5.939 -5.667 1.00 . A A . 5 ILE HG22 1 1
19 23793 1 1 5 ILE HG23 H 5.639 -4.888 -6.910 1.00 . A A . 5 ILE HG23 1 1
19 23794 1 1 5 ILE N N 2.872 -2.182 -6.288 1.00 . A A . 5 ILE N 1 1
19 23795 1 1 5 ILE O O 3.701 -4.986 -8.314 1.00 . A A . 5 ILE O 1 1
19 23796 1 1 6 LYS C C 0.764 -5.129 -9.324 1.00 . A A . 6 LYS C 1 1
19 23797 1 1 6 LYS CA C 1.020 -5.535 -7.876 1.00 . A A . 6 LYS CA 1 1
19 23798 1 1 6 LYS CB C -0.311 -5.753 -7.153 1.00 . A A . 6 LYS CB 1 1
19 23799 1 1 6 LYS CD C -1.529 -6.747 -5.194 1.00 . A A . 6 LYS CD 1 1
19 23800 1 1 6 LYS CE C -1.572 -6.072 -3.831 1.00 . A A . 6 LYS CE 1 1
19 23801 1 1 6 LYS CG C -0.181 -6.553 -5.869 1.00 . A A . 6 LYS CG 1 1
19 23802 1 1 6 LYS H H 1.384 -3.970 -6.497 1.00 . A A . 6 LYS H 1 1
19 23803 1 1 6 LYS HA H 1.580 -6.457 -7.867 1.00 . A A . 6 LYS HA 1 1
19 23804 1 1 6 LYS HB2 H -0.737 -4.790 -6.911 1.00 . A A . 6 LYS HB2 1 1
19 23805 1 1 6 LYS HB3 H -0.984 -6.279 -7.814 1.00 . A A . 6 LYS HB3 1 1
19 23806 1 1 6 LYS HD2 H -2.299 -6.320 -5.818 1.00 . A A . 6 LYS HD2 1 1
19 23807 1 1 6 LYS HD3 H -1.710 -7.805 -5.067 1.00 . A A . 6 LYS HD3 1 1
19 23808 1 1 6 LYS HE2 H -0.758 -6.449 -3.231 1.00 . A A . 6 LYS HE2 1 1
19 23809 1 1 6 LYS HE3 H -1.454 -5.007 -3.968 1.00 . A A . 6 LYS HE3 1 1
19 23810 1 1 6 LYS HG2 H 0.236 -7.522 -6.100 1.00 . A A . 6 LYS HG2 1 1
19 23811 1 1 6 LYS HG3 H 0.478 -6.028 -5.192 1.00 . A A . 6 LYS HG3 1 1
19 23812 1 1 6 LYS HZ1 H -2.771 -7.179 -2.528 1.00 . A A . 6 LYS HZ1 1 1
19 23813 1 1 6 LYS HZ2 H -3.620 -6.482 -3.814 1.00 . A A . 6 LYS HZ2 1 1
19 23814 1 1 6 LYS HZ3 H -3.103 -5.520 -2.522 1.00 . A A . 6 LYS HZ3 1 1
19 23815 1 1 6 LYS N N 1.811 -4.523 -7.185 1.00 . A A . 6 LYS N 1 1
19 23816 1 1 6 LYS NZ N -2.856 -6.331 -3.124 1.00 . A A . 6 LYS NZ 1 1
19 23817 1 1 6 LYS O O 0.553 -5.979 -10.189 1.00 . A A . 6 LYS O 1 1
19 23818 1 1 7 VAL C C 1.786 -3.502 -11.805 1.00 . A A . 7 VAL C 1 1
19 23819 1 1 7 VAL CA C 0.556 -3.307 -10.925 1.00 . A A . 7 VAL CA 1 1
19 23820 1 1 7 VAL CB C 0.192 -1.811 -10.895 1.00 . A A . 7 VAL CB 1 1
19 23821 1 1 7 VAL CG1 C -0.124 -1.310 -12.297 1.00 . A A . 7 VAL CG1 1 1
19 23822 1 1 7 VAL CG2 C -0.980 -1.567 -9.957 1.00 . A A . 7 VAL CG2 1 1
19 23823 1 1 7 VAL H H 0.957 -3.196 -8.850 1.00 . A A . 7 VAL H 1 1
19 23824 1 1 7 VAL HA H -0.273 -3.850 -11.356 1.00 . A A . 7 VAL HA 1 1
19 23825 1 1 7 VAL HB H 1.044 -1.261 -10.524 1.00 . A A . 7 VAL HB 1 1
19 23826 1 1 7 VAL HG11 H 0.747 -1.429 -12.925 1.00 . A A . 7 VAL HG11 1 1
19 23827 1 1 7 VAL HG12 H -0.945 -1.880 -12.706 1.00 . A A . 7 VAL HG12 1 1
19 23828 1 1 7 VAL HG13 H -0.395 -0.266 -12.253 1.00 . A A . 7 VAL HG13 1 1
19 23829 1 1 7 VAL HG21 H -1.758 -1.035 -10.484 1.00 . A A . 7 VAL HG21 1 1
19 23830 1 1 7 VAL HG22 H -1.365 -2.514 -9.607 1.00 . A A . 7 VAL HG22 1 1
19 23831 1 1 7 VAL HG23 H -0.650 -0.979 -9.113 1.00 . A A . 7 VAL HG23 1 1
19 23832 1 1 7 VAL N N 0.784 -3.825 -9.581 1.00 . A A . 7 VAL N 1 1
19 23833 1 1 7 VAL O O 1.671 -3.847 -12.981 1.00 . A A . 7 VAL O 1 1
19 23834 1 1 8 ILE C C 4.653 -4.893 -11.995 1.00 . A A . 8 ILE C 1 1
19 23835 1 1 8 ILE CA C 4.213 -3.433 -11.958 1.00 . A A . 8 ILE CA 1 1
19 23836 1 1 8 ILE CB C 5.337 -2.585 -11.335 1.00 . A A . 8 ILE CB 1 1
19 23837 1 1 8 ILE CD1 C 5.336 -0.368 -10.085 1.00 . A A . 8 ILE CD1 1 1
19 23838 1 1 8 ILE CG1 C 4.956 -1.103 -11.351 1.00 . A A . 8 ILE CG1 1 1
19 23839 1 1 8 ILE CG2 C 6.645 -2.810 -12.079 1.00 . A A . 8 ILE CG2 1 1
19 23840 1 1 8 ILE H H 2.988 -3.008 -10.286 1.00 . A A . 8 ILE H 1 1
19 23841 1 1 8 ILE HA H 4.051 -3.092 -12.971 1.00 . A A . 8 ILE HA 1 1
19 23842 1 1 8 ILE HB H 5.473 -2.903 -10.312 1.00 . A A . 8 ILE HB 1 1
19 23843 1 1 8 ILE HD11 H 4.850 0.596 -10.068 1.00 . A A . 8 ILE HD11 1 1
19 23844 1 1 8 ILE HD12 H 5.027 -0.944 -9.227 1.00 . A A . 8 ILE HD12 1 1
19 23845 1 1 8 ILE HD13 H 6.408 -0.229 -10.058 1.00 . A A . 8 ILE HD13 1 1
19 23846 1 1 8 ILE HG12 H 5.453 -0.619 -12.177 1.00 . A A . 8 ILE HG12 1 1
19 23847 1 1 8 ILE HG13 H 3.887 -1.015 -11.478 1.00 . A A . 8 ILE HG13 1 1
19 23848 1 1 8 ILE HG21 H 6.524 -2.525 -13.113 1.00 . A A . 8 ILE HG21 1 1
19 23849 1 1 8 ILE HG22 H 7.422 -2.209 -11.629 1.00 . A A . 8 ILE HG22 1 1
19 23850 1 1 8 ILE HG23 H 6.917 -3.853 -12.022 1.00 . A A . 8 ILE HG23 1 1
19 23851 1 1 8 ILE N N 2.961 -3.280 -11.227 1.00 . A A . 8 ILE N 1 1
19 23852 1 1 8 ILE O O 5.254 -5.346 -12.969 1.00 . A A . 8 ILE O 1 1
19 23853 1 1 9 SER C C 3.887 -7.873 -11.803 1.00 . A A . 9 SER C 1 1
19 23854 1 1 9 SER CA C 4.715 -7.033 -10.836 1.00 . A A . 9 SER CA 1 1
19 23855 1 1 9 SER CB C 4.519 -7.540 -9.406 1.00 . A A . 9 SER CB 1 1
19 23856 1 1 9 SER H H 3.868 -5.205 -10.182 1.00 . A A . 9 SER H 1 1
19 23857 1 1 9 SER HA H 5.757 -7.122 -11.101 1.00 . A A . 9 SER HA 1 1
19 23858 1 1 9 SER HB2 H 5.134 -6.960 -8.734 1.00 . A A . 9 SER HB2 1 1
19 23859 1 1 9 SER HB3 H 3.481 -7.433 -9.127 1.00 . A A . 9 SER HB3 1 1
19 23860 1 1 9 SER HG H 5.554 -9.003 -8.615 1.00 . A A . 9 SER HG 1 1
19 23861 1 1 9 SER N N 4.348 -5.624 -10.927 1.00 . A A . 9 SER N 1 1
19 23862 1 1 9 SER O O 4.177 -9.048 -12.027 1.00 . A A . 9 SER O 1 1
19 23863 1 1 9 SER OG O 4.884 -8.905 -9.295 1.00 . A A . 9 SER OG 1 1
19 23864 1 1 10 SER C C 2.219 -7.462 -14.740 1.00 . A A . 10 SER C 1 1
19 23865 1 1 10 SER CA C 1.981 -7.953 -13.315 1.00 . A A . 10 SER CA 1 1
19 23866 1 1 10 SER CB C 0.515 -7.744 -12.931 1.00 . A A . 10 SER CB 1 1
19 23867 1 1 10 SER H H 2.674 -6.323 -12.155 1.00 . A A . 10 SER H 1 1
19 23868 1 1 10 SER HA H 2.210 -9.007 -13.267 1.00 . A A . 10 SER HA 1 1
19 23869 1 1 10 SER HB2 H 0.388 -7.949 -11.879 1.00 . A A . 10 SER HB2 1 1
19 23870 1 1 10 SER HB3 H 0.234 -6.720 -13.134 1.00 . A A . 10 SER HB3 1 1
19 23871 1 1 10 SER HG H -0.933 -8.081 -14.207 1.00 . A A . 10 SER HG 1 1
19 23872 1 1 10 SER N N 2.854 -7.261 -12.374 1.00 . A A . 10 SER N 1 1
19 23873 1 1 10 SER O O 1.883 -8.144 -15.707 1.00 . A A . 10 SER O 1 1
19 23874 1 1 10 SER OG O -0.334 -8.605 -13.670 1.00 . A A . 10 SER OG 1 1
19 23875 1 1 11 ALA C C 4.493 -6.056 -16.633 1.00 . A A . 11 ALA C 1 1
19 23876 1 1 11 ALA CA C 3.089 -5.691 -16.165 1.00 . A A . 11 ALA CA 1 1
19 23877 1 1 11 ALA CB C 2.923 -4.180 -16.116 1.00 . A A . 11 ALA CB 1 1
19 23878 1 1 11 ALA H H 3.047 -5.778 -14.051 1.00 . A A . 11 ALA H 1 1
19 23879 1 1 11 ALA HA H 2.371 -6.085 -16.870 1.00 . A A . 11 ALA HA 1 1
19 23880 1 1 11 ALA HB1 H 2.891 -3.855 -15.086 1.00 . A A . 11 ALA HB1 1 1
19 23881 1 1 11 ALA HB2 H 3.757 -3.710 -16.616 1.00 . A A . 11 ALA HB2 1 1
19 23882 1 1 11 ALA HB3 H 2.004 -3.902 -16.609 1.00 . A A . 11 ALA HB3 1 1
19 23883 1 1 11 ALA N N 2.803 -6.274 -14.859 1.00 . A A . 11 ALA N 1 1
19 23884 1 1 11 ALA O O 4.691 -6.455 -17.781 1.00 . A A . 11 ALA O 1 1
19 23885 1 1 12 CYS C C 6.986 -7.675 -16.537 1.00 . A A . 12 CYS C 1 1
19 23886 1 1 12 CYS CA C 6.852 -6.232 -16.060 1.00 . A A . 12 CYS CA 1 1
19 23887 1 1 12 CYS CB C 7.746 -6.000 -14.841 1.00 . A A . 12 CYS CB 1 1
19 23888 1 1 12 CYS H H 5.245 -5.596 -14.838 1.00 . A A . 12 CYS H 1 1
19 23889 1 1 12 CYS HA H 7.164 -5.573 -16.855 1.00 . A A . 12 CYS HA 1 1
19 23890 1 1 12 CYS HB2 H 7.202 -6.271 -13.948 1.00 . A A . 12 CYS HB2 1 1
19 23891 1 1 12 CYS HB3 H 8.623 -6.625 -14.923 1.00 . A A . 12 CYS HB3 1 1
19 23892 1 1 12 CYS HG H 7.277 -3.495 -14.918 1.00 . A A . 12 CYS HG 1 1
19 23893 1 1 12 CYS N N 5.465 -5.918 -15.738 1.00 . A A . 12 CYS N 1 1
19 23894 1 1 12 CYS O O 7.841 -7.990 -17.365 1.00 . A A . 12 CYS O 1 1
19 23895 1 1 12 CYS SG S 8.301 -4.290 -14.648 1.00 . A A . 12 CYS SG 1 1
19 23896 1 1 13 LYS C C 5.671 -10.153 -17.810 1.00 . A A . 13 LYS C 1 1
19 23897 1 1 13 LYS CA C 6.159 -9.959 -16.378 1.00 . A A . 13 LYS CA 1 1
19 23898 1 1 13 LYS CB C 5.290 -10.773 -15.417 1.00 . A A . 13 LYS CB 1 1
19 23899 1 1 13 LYS CD C 7.128 -11.170 -13.751 1.00 . A A . 13 LYS CD 1 1
19 23900 1 1 13 LYS CE C 7.228 -12.022 -12.495 1.00 . A A . 13 LYS CE 1 1
19 23901 1 1 13 LYS CG C 5.715 -10.654 -13.963 1.00 . A A . 13 LYS CG 1 1
19 23902 1 1 13 LYS H H 5.477 -8.237 -15.352 1.00 . A A . 13 LYS H 1 1
19 23903 1 1 13 LYS HA H 7.179 -10.304 -16.308 1.00 . A A . 13 LYS HA 1 1
19 23904 1 1 13 LYS HB2 H 4.268 -10.435 -15.501 1.00 . A A . 13 LYS HB2 1 1
19 23905 1 1 13 LYS HB3 H 5.340 -11.815 -15.700 1.00 . A A . 13 LYS HB3 1 1
19 23906 1 1 13 LYS HD2 H 7.415 -11.769 -14.602 1.00 . A A . 13 LYS HD2 1 1
19 23907 1 1 13 LYS HD3 H 7.799 -10.328 -13.659 1.00 . A A . 13 LYS HD3 1 1
19 23908 1 1 13 LYS HE2 H 6.496 -11.675 -11.782 1.00 . A A . 13 LYS HE2 1 1
19 23909 1 1 13 LYS HE3 H 7.019 -13.049 -12.755 1.00 . A A . 13 LYS HE3 1 1
19 23910 1 1 13 LYS HG2 H 5.674 -9.616 -13.670 1.00 . A A . 13 LYS HG2 1 1
19 23911 1 1 13 LYS HG3 H 5.035 -11.230 -13.351 1.00 . A A . 13 LYS HG3 1 1
19 23912 1 1 13 LYS HZ1 H 8.513 -11.550 -10.918 1.00 . A A . 13 LYS HZ1 1 1
19 23913 1 1 13 LYS HZ2 H 9.199 -11.333 -12.448 1.00 . A A . 13 LYS HZ2 1 1
19 23914 1 1 13 LYS HZ3 H 9.004 -12.892 -11.823 1.00 . A A . 13 LYS HZ3 1 1
19 23915 1 1 13 LYS N N 6.137 -8.548 -16.008 1.00 . A A . 13 LYS N 1 1
19 23916 1 1 13 LYS NZ N 8.581 -11.944 -11.878 1.00 . A A . 13 LYS NZ 1 1
19 23917 1 1 13 LYS O O 5.805 -11.236 -18.381 1.00 . A A . 13 LYS O 1 1
19 23918 1 1 14 THR C C 5.466 -8.325 -20.694 1.00 . A A . 14 THR C 1 1
19 23919 1 1 14 THR CA C 4.599 -9.151 -19.752 1.00 . A A . 14 THR CA 1 1
19 23920 1 1 14 THR CB C 3.146 -8.645 -19.832 1.00 . A A . 14 THR CB 1 1
19 23921 1 1 14 THR CG2 C 2.665 -8.609 -21.275 1.00 . A A . 14 THR CG2 1 1
19 23922 1 1 14 THR H H 5.028 -8.262 -17.880 1.00 . A A . 14 THR H 1 1
19 23923 1 1 14 THR HA H 4.617 -10.183 -20.073 1.00 . A A . 14 THR HA 1 1
19 23924 1 1 14 THR HB H 3.108 -7.642 -19.430 1.00 . A A . 14 THR HB 1 1
19 23925 1 1 14 THR HG1 H 1.444 -9.054 -18.924 1.00 . A A . 14 THR HG1 1 1
19 23926 1 1 14 THR HG21 H 2.500 -7.584 -21.574 1.00 . A A . 14 THR HG21 1 1
19 23927 1 1 14 THR HG22 H 1.742 -9.162 -21.360 1.00 . A A . 14 THR HG22 1 1
19 23928 1 1 14 THR HG23 H 3.412 -9.054 -21.914 1.00 . A A . 14 THR HG23 1 1
19 23929 1 1 14 THR N N 5.106 -9.097 -18.387 1.00 . A A . 14 THR N 1 1
19 23930 1 1 14 THR O O 5.693 -8.708 -21.842 1.00 . A A . 14 THR O 1 1
19 23931 1 1 14 THR OG1 O 2.289 -9.492 -19.059 1.00 . A A . 14 THR OG1 1 1
19 23932 1 1 15 TYR C C 8.248 -6.759 -20.960 1.00 . A A . 15 TYR C 1 1
19 23933 1 1 15 TYR CA C 6.791 -6.307 -21.001 1.00 . A A . 15 TYR CA 1 1
19 23934 1 1 15 TYR CB C 6.678 -4.867 -20.500 1.00 . A A . 15 TYR CB 1 1
19 23935 1 1 15 TYR CD1 C 4.171 -4.571 -20.433 1.00 . A A . 15 TYR CD1 1 1
19 23936 1 1 15 TYR CD2 C 5.438 -3.122 -21.840 1.00 . A A . 15 TYR CD2 1 1
19 23937 1 1 15 TYR CE1 C 3.006 -3.941 -20.825 1.00 . A A . 15 TYR CE1 1 1
19 23938 1 1 15 TYR CE2 C 4.278 -2.486 -22.237 1.00 . A A . 15 TYR CE2 1 1
19 23939 1 1 15 TYR CG C 5.406 -4.173 -20.932 1.00 . A A . 15 TYR CG 1 1
19 23940 1 1 15 TYR CZ C 3.064 -2.899 -21.727 1.00 . A A . 15 TYR CZ 1 1
19 23941 1 1 15 TYR H H 5.734 -6.937 -19.280 1.00 . A A . 15 TYR H 1 1
19 23942 1 1 15 TYR HA H 6.442 -6.351 -22.023 1.00 . A A . 15 TYR HA 1 1
19 23943 1 1 15 TYR HB2 H 6.706 -4.865 -19.421 1.00 . A A . 15 TYR HB2 1 1
19 23944 1 1 15 TYR HB3 H 7.513 -4.294 -20.877 1.00 . A A . 15 TYR HB3 1 1
19 23945 1 1 15 TYR HD1 H 4.128 -5.387 -19.727 1.00 . A A . 15 TYR HD1 1 1
19 23946 1 1 15 TYR HD2 H 6.390 -2.802 -22.237 1.00 . A A . 15 TYR HD2 1 1
19 23947 1 1 15 TYR HE1 H 2.055 -4.263 -20.426 1.00 . A A . 15 TYR HE1 1 1
19 23948 1 1 15 TYR HE2 H 4.323 -1.670 -22.943 1.00 . A A . 15 TYR HE2 1 1
19 23949 1 1 15 TYR HH H 1.257 -2.925 -22.382 1.00 . A A . 15 TYR HH 1 1
19 23950 1 1 15 TYR N N 5.950 -7.189 -20.202 1.00 . A A . 15 TYR N 1 1
19 23951 1 1 15 TYR O O 8.903 -6.877 -21.996 1.00 . A A . 15 TYR O 1 1
19 23952 1 1 15 TYR OH O 1.907 -2.268 -22.121 1.00 . A A . 15 TYR OH 1 1
19 23953 1 1 16 CYS C C 10.281 -8.922 -19.942 1.00 . A A . 16 CYS C 1 1
19 23954 1 1 16 CYS CA C 10.127 -7.449 -19.576 1.00 . A A . 16 CYS CA 1 1
19 23955 1 1 16 CYS CB C 10.574 -7.221 -18.131 1.00 . A A . 16 CYS CB 1 1
19 23956 1 1 16 CYS H H 8.177 -6.898 -18.967 1.00 . A A . 16 CYS H 1 1
19 23957 1 1 16 CYS HA H 10.749 -6.861 -20.233 1.00 . A A . 16 CYS HA 1 1
19 23958 1 1 16 CYS HB2 H 10.126 -7.974 -17.500 1.00 . A A . 16 CYS HB2 1 1
19 23959 1 1 16 CYS HB3 H 11.649 -7.308 -18.077 1.00 . A A . 16 CYS HB3 1 1
19 23960 1 1 16 CYS HG H 10.952 -4.705 -17.961 1.00 . A A . 16 CYS HG 1 1
19 23961 1 1 16 CYS N N 8.748 -7.010 -19.755 1.00 . A A . 16 CYS N 1 1
19 23962 1 1 16 CYS O O 11.209 -9.302 -20.654 1.00 . A A . 16 CYS O 1 1
19 23963 1 1 16 CYS SG S 10.116 -5.604 -17.464 1.00 . A A . 16 CYS SG 1 1
19 23964 1 1 17 GLY C C 10.086 -11.959 -18.622 1.00 . A A . 17 GLY C 1 1
19 23965 1 1 17 GLY CA C 9.417 -11.170 -19.731 1.00 . A A . 17 GLY CA 1 1
19 23966 1 1 17 GLY H H 8.647 -9.389 -18.884 1.00 . A A . 17 GLY H 1 1
19 23967 1 1 17 GLY HA2 H 8.410 -11.538 -19.863 1.00 . A A . 17 GLY HA2 1 1
19 23968 1 1 17 GLY HA3 H 9.968 -11.323 -20.648 1.00 . A A . 17 GLY HA3 1 1
19 23969 1 1 17 GLY N N 9.365 -9.748 -19.447 1.00 . A A . 17 GLY N 1 1
19 23970 1 1 17 GLY O O 9.632 -11.943 -17.478 1.00 . A A . 17 GLY O 1 1
19 23971 1 1 18 LYS C C 13.067 -12.660 -17.401 1.00 . A A . 18 LYS C 1 1
19 23972 1 1 18 LYS CA C 11.902 -13.451 -17.987 1.00 . A A . 18 LYS CA 1 1
19 23973 1 1 18 LYS CB C 12.419 -14.736 -18.636 1.00 . A A . 18 LYS CB 1 1
19 23974 1 1 18 LYS CD C 11.895 -15.334 -21.019 1.00 . A A . 18 LYS CD 1 1
19 23975 1 1 18 LYS CE C 11.365 -16.510 -21.825 1.00 . A A . 18 LYS CE 1 1
19 23976 1 1 18 LYS CG C 11.420 -15.387 -19.577 1.00 . A A . 18 LYS CG 1 1
19 23977 1 1 18 LYS H H 11.482 -12.624 -19.890 1.00 . A A . 18 LYS H 1 1
19 23978 1 1 18 LYS HA H 11.221 -13.709 -17.190 1.00 . A A . 18 LYS HA 1 1
19 23979 1 1 18 LYS HB2 H 13.313 -14.507 -19.197 1.00 . A A . 18 LYS HB2 1 1
19 23980 1 1 18 LYS HB3 H 12.664 -15.445 -17.858 1.00 . A A . 18 LYS HB3 1 1
19 23981 1 1 18 LYS HD2 H 11.547 -14.417 -21.471 1.00 . A A . 18 LYS HD2 1 1
19 23982 1 1 18 LYS HD3 H 12.976 -15.356 -21.034 1.00 . A A . 18 LYS HD3 1 1
19 23983 1 1 18 LYS HE2 H 10.365 -16.738 -21.489 1.00 . A A . 18 LYS HE2 1 1
19 23984 1 1 18 LYS HE3 H 11.339 -16.232 -22.868 1.00 . A A . 18 LYS HE3 1 1
19 23985 1 1 18 LYS HG2 H 11.289 -16.420 -19.290 1.00 . A A . 18 LYS HG2 1 1
19 23986 1 1 18 LYS HG3 H 10.475 -14.868 -19.500 1.00 . A A . 18 LYS HG3 1 1
19 23987 1 1 18 LYS HZ1 H 11.727 -18.555 -22.047 1.00 . A A . 18 LYS HZ1 1 1
19 23988 1 1 18 LYS HZ2 H 12.424 -17.883 -20.660 1.00 . A A . 18 LYS HZ2 1 1
19 23989 1 1 18 LYS HZ3 H 13.115 -17.595 -22.178 1.00 . A A . 18 LYS HZ3 1 1
19 23990 1 1 18 LYS N N 11.168 -12.652 -18.961 1.00 . A A . 18 LYS N 1 1
19 23991 1 1 18 LYS NZ N 12.218 -17.720 -21.667 1.00 . A A . 18 LYS NZ 1 1
19 23992 1 1 18 LYS O O 14.048 -13.236 -16.931 1.00 . A A . 18 LYS O 1 1
19 23993 1 1 19 THR C C 13.436 -9.509 -15.857 1.00 . A A . 19 THR C 1 1
19 23994 1 1 19 THR CA C 13.996 -10.466 -16.904 1.00 . A A . 19 THR CA 1 1
19 23995 1 1 19 THR CB C 14.665 -9.648 -18.024 1.00 . A A . 19 THR CB 1 1
19 23996 1 1 19 THR CG2 C 13.666 -9.315 -19.122 1.00 . A A . 19 THR CG2 1 1
19 23997 1 1 19 THR H H 12.146 -10.935 -17.819 1.00 . A A . 19 THR H 1 1
19 23998 1 1 19 THR HA H 14.748 -11.089 -16.442 1.00 . A A . 19 THR HA 1 1
19 23999 1 1 19 THR HB H 15.464 -10.237 -18.451 1.00 . A A . 19 THR HB 1 1
19 24000 1 1 19 THR HG1 H 15.984 -8.645 -16.954 1.00 . A A . 19 THR HG1 1 1
19 24001 1 1 19 THR HG21 H 12.832 -8.776 -18.698 1.00 . A A . 19 THR HG21 1 1
19 24002 1 1 19 THR HG22 H 13.312 -10.228 -19.576 1.00 . A A . 19 THR HG22 1 1
19 24003 1 1 19 THR HG23 H 14.146 -8.703 -19.871 1.00 . A A . 19 THR HG23 1 1
19 24004 1 1 19 THR N N 12.952 -11.335 -17.431 1.00 . A A . 19 THR N 1 1
19 24005 1 1 19 THR O O 14.180 -8.747 -15.238 1.00 . A A . 19 THR O 1 1
19 24006 1 1 19 THR OG1 O 15.213 -8.439 -17.487 1.00 . A A . 19 THR OG1 1 1
19 24007 1 1 20 SER C C 12.217 -8.686 -13.365 1.00 . A A . 20 SER C 1 1
19 24008 1 1 20 SER CA C 11.463 -8.689 -14.691 1.00 . A A . 20 SER CA 1 1
19 24009 1 1 20 SER CB C 10.019 -9.143 -14.469 1.00 . A A . 20 SER CB 1 1
19 24010 1 1 20 SER H H 11.583 -10.183 -16.186 1.00 . A A . 20 SER H 1 1
19 24011 1 1 20 SER HA H 11.458 -7.686 -15.091 1.00 . A A . 20 SER HA 1 1
19 24012 1 1 20 SER HB2 H 9.349 -8.468 -14.980 1.00 . A A . 20 SER HB2 1 1
19 24013 1 1 20 SER HB3 H 9.894 -10.142 -14.862 1.00 . A A . 20 SER HB3 1 1
19 24014 1 1 20 SER HG H 8.929 -8.592 -12.937 1.00 . A A . 20 SER HG 1 1
19 24015 1 1 20 SER N N 12.122 -9.554 -15.662 1.00 . A A . 20 SER N 1 1
19 24016 1 1 20 SER O O 12.996 -9.591 -13.063 1.00 . A A . 20 SER O 1 1
19 24017 1 1 20 SER OG O 9.694 -9.152 -13.090 1.00 . A A . 20 SER OG 1 1
19 24018 1 1 21 PRO C C 12.130 -8.524 -10.234 1.00 . A A . 21 PRO C 1 1
19 24019 1 1 21 PRO CA C 12.629 -7.498 -11.246 1.00 . A A . 21 PRO CA 1 1
19 24020 1 1 21 PRO CB C 12.235 -6.084 -10.812 1.00 . A A . 21 PRO CB 1 1
19 24021 1 1 21 PRO CD C 11.067 -6.530 -12.849 1.00 . A A . 21 PRO CD 1 1
19 24022 1 1 21 PRO CG C 10.962 -5.807 -11.535 1.00 . A A . 21 PRO CG 1 1
19 24023 1 1 21 PRO HA H 13.704 -7.566 -11.325 1.00 . A A . 21 PRO HA 1 1
19 24024 1 1 21 PRO HB2 H 12.095 -6.060 -9.740 1.00 . A A . 21 PRO HB2 1 1
19 24025 1 1 21 PRO HB3 H 13.010 -5.388 -11.095 1.00 . A A . 21 PRO HB3 1 1
19 24026 1 1 21 PRO HD2 H 10.099 -6.897 -13.156 1.00 . A A . 21 PRO HD2 1 1
19 24027 1 1 21 PRO HD3 H 11.483 -5.881 -13.605 1.00 . A A . 21 PRO HD3 1 1
19 24028 1 1 21 PRO HG2 H 10.127 -6.183 -10.966 1.00 . A A . 21 PRO HG2 1 1
19 24029 1 1 21 PRO HG3 H 10.859 -4.744 -11.700 1.00 . A A . 21 PRO HG3 1 1
19 24030 1 1 21 PRO N N 11.982 -7.645 -12.553 1.00 . A A . 21 PRO N 1 1
19 24031 1 1 21 PRO O O 11.407 -9.456 -10.586 1.00 . A A . 21 PRO O 1 1
19 24032 1 1 22 SER C C 11.336 -8.521 -6.830 1.00 . A A . 22 SER C 1 1
19 24033 1 1 22 SER CA C 12.115 -9.260 -7.914 1.00 . A A . 22 SER CA 1 1
19 24034 1 1 22 SER CB C 13.341 -9.941 -7.302 1.00 . A A . 22 SER CB 1 1
19 24035 1 1 22 SER H H 13.097 -7.585 -8.758 1.00 . A A . 22 SER H 1 1
19 24036 1 1 22 SER HA H 11.476 -10.013 -8.350 1.00 . A A . 22 SER HA 1 1
19 24037 1 1 22 SER HB2 H 14.135 -9.973 -8.034 1.00 . A A . 22 SER HB2 1 1
19 24038 1 1 22 SER HB3 H 13.669 -9.378 -6.440 1.00 . A A . 22 SER HB3 1 1
19 24039 1 1 22 SER HG H 12.999 -11.834 -7.668 1.00 . A A . 22 SER HG 1 1
19 24040 1 1 22 SER N N 12.521 -8.347 -8.976 1.00 . A A . 22 SER N 1 1
19 24041 1 1 22 SER O O 11.473 -7.308 -6.668 1.00 . A A . 22 SER O 1 1
19 24042 1 1 22 SER OG O 13.040 -11.264 -6.896 1.00 . A A . 22 SER OG 1 1
19 24043 1 1 23 LYS C C 10.587 -7.859 -4.073 1.00 . A A . 23 LYS C 1 1
19 24044 1 1 23 LYS CA C 9.717 -8.679 -5.020 1.00 . A A . 23 LYS CA 1 1
19 24045 1 1 23 LYS CB C 8.993 -9.779 -4.240 1.00 . A A . 23 LYS CB 1 1
19 24046 1 1 23 LYS CD C 6.677 -10.547 -3.641 1.00 . A A . 23 LYS CD 1 1
19 24047 1 1 23 LYS CE C 5.944 -9.387 -2.986 1.00 . A A . 23 LYS CE 1 1
19 24048 1 1 23 LYS CG C 7.594 -10.069 -4.755 1.00 . A A . 23 LYS CG 1 1
19 24049 1 1 23 LYS H H 10.452 -10.223 -6.267 1.00 . A A . 23 LYS H 1 1
19 24050 1 1 23 LYS HA H 8.984 -8.027 -5.471 1.00 . A A . 23 LYS HA 1 1
19 24051 1 1 23 LYS HB2 H 9.572 -10.688 -4.303 1.00 . A A . 23 LYS HB2 1 1
19 24052 1 1 23 LYS HB3 H 8.918 -9.480 -3.205 1.00 . A A . 23 LYS HB3 1 1
19 24053 1 1 23 LYS HD2 H 5.950 -11.231 -4.053 1.00 . A A . 23 LYS HD2 1 1
19 24054 1 1 23 LYS HD3 H 7.270 -11.056 -2.894 1.00 . A A . 23 LYS HD3 1 1
19 24055 1 1 23 LYS HE2 H 5.628 -9.689 -1.999 1.00 . A A . 23 LYS HE2 1 1
19 24056 1 1 23 LYS HE3 H 6.622 -8.549 -2.906 1.00 . A A . 23 LYS HE3 1 1
19 24057 1 1 23 LYS HG2 H 7.183 -9.166 -5.182 1.00 . A A . 23 LYS HG2 1 1
19 24058 1 1 23 LYS HG3 H 7.651 -10.835 -5.515 1.00 . A A . 23 LYS HG3 1 1
19 24059 1 1 23 LYS HZ1 H 4.390 -8.060 -3.419 1.00 . A A . 23 LYS HZ1 1 1
19 24060 1 1 23 LYS HZ2 H 3.998 -9.684 -3.683 1.00 . A A . 23 LYS HZ2 1 1
19 24061 1 1 23 LYS HZ3 H 5.000 -8.868 -4.775 1.00 . A A . 23 LYS HZ3 1 1
19 24062 1 1 23 LYS N N 10.518 -9.261 -6.090 1.00 . A A . 23 LYS N 1 1
19 24063 1 1 23 LYS NZ N 4.750 -8.971 -3.771 1.00 . A A . 23 LYS NZ 1 1
19 24064 1 1 23 LYS O O 10.196 -6.778 -3.633 1.00 . A A . 23 LYS O 1 1
19 24065 1 1 24 LYS C C 13.255 -6.436 -3.527 1.00 . A A . 24 LYS C 1 1
19 24066 1 1 24 LYS CA C 12.697 -7.695 -2.870 1.00 . A A . 24 LYS CA 1 1
19 24067 1 1 24 LYS CB C 13.844 -8.630 -2.479 1.00 . A A . 24 LYS CB 1 1
19 24068 1 1 24 LYS CD C 15.924 -7.264 -2.138 1.00 . A A . 24 LYS CD 1 1
19 24069 1 1 24 LYS CE C 17.065 -6.982 -1.172 1.00 . A A . 24 LYS CE 1 1
19 24070 1 1 24 LYS CG C 14.799 -8.029 -1.462 1.00 . A A . 24 LYS CG 1 1
19 24071 1 1 24 LYS H H 12.025 -9.246 -4.145 1.00 . A A . 24 LYS H 1 1
19 24072 1 1 24 LYS HA H 12.155 -7.413 -1.981 1.00 . A A . 24 LYS HA 1 1
19 24073 1 1 24 LYS HB2 H 13.428 -9.535 -2.061 1.00 . A A . 24 LYS HB2 1 1
19 24074 1 1 24 LYS HB3 H 14.408 -8.880 -3.366 1.00 . A A . 24 LYS HB3 1 1
19 24075 1 1 24 LYS HD2 H 16.303 -7.851 -2.961 1.00 . A A . 24 LYS HD2 1 1
19 24076 1 1 24 LYS HD3 H 15.538 -6.326 -2.509 1.00 . A A . 24 LYS HD3 1 1
19 24077 1 1 24 LYS HE2 H 17.317 -5.934 -1.229 1.00 . A A . 24 LYS HE2 1 1
19 24078 1 1 24 LYS HE3 H 16.738 -7.219 -0.170 1.00 . A A . 24 LYS HE3 1 1
19 24079 1 1 24 LYS HG2 H 14.251 -7.352 -0.823 1.00 . A A . 24 LYS HG2 1 1
19 24080 1 1 24 LYS HG3 H 15.223 -8.825 -0.866 1.00 . A A . 24 LYS HG3 1 1
19 24081 1 1 24 LYS HZ1 H 19.073 -7.162 -1.717 1.00 . A A . 24 LYS HZ1 1 1
19 24082 1 1 24 LYS HZ2 H 18.089 -8.404 -2.308 1.00 . A A . 24 LYS HZ2 1 1
19 24083 1 1 24 LYS HZ3 H 18.534 -8.382 -0.676 1.00 . A A . 24 LYS HZ3 1 1
19 24084 1 1 24 LYS N N 11.770 -8.380 -3.763 1.00 . A A . 24 LYS N 1 1
19 24085 1 1 24 LYS NZ N 18.275 -7.789 -1.490 1.00 . A A . 24 LYS NZ 1 1
19 24086 1 1 24 LYS O O 13.441 -5.413 -2.869 1.00 . A A . 24 LYS O 1 1
19 24087 1 1 25 GLU C C 13.028 -4.261 -5.664 1.00 . A A . 25 GLU C 1 1
19 24088 1 1 25 GLU CA C 14.055 -5.386 -5.571 1.00 . A A . 25 GLU CA 1 1
19 24089 1 1 25 GLU CB C 14.479 -5.822 -6.975 1.00 . A A . 25 GLU CB 1 1
19 24090 1 1 25 GLU CD C 16.710 -6.807 -7.630 1.00 . A A . 25 GLU CD 1 1
19 24091 1 1 25 GLU CG C 15.361 -7.060 -6.987 1.00 . A A . 25 GLU CG 1 1
19 24092 1 1 25 GLU H H 13.350 -7.363 -5.296 1.00 . A A . 25 GLU H 1 1
19 24093 1 1 25 GLU HA H 14.922 -5.021 -5.041 1.00 . A A . 25 GLU HA 1 1
19 24094 1 1 25 GLU HB2 H 13.593 -6.031 -7.556 1.00 . A A . 25 GLU HB2 1 1
19 24095 1 1 25 GLU HB3 H 15.022 -5.014 -7.441 1.00 . A A . 25 GLU HB3 1 1
19 24096 1 1 25 GLU HG2 H 15.519 -7.383 -5.969 1.00 . A A . 25 GLU HG2 1 1
19 24097 1 1 25 GLU HG3 H 14.856 -7.840 -7.537 1.00 . A A . 25 GLU HG3 1 1
19 24098 1 1 25 GLU N N 13.519 -6.519 -4.827 1.00 . A A . 25 GLU N 1 1
19 24099 1 1 25 GLU O O 13.328 -3.105 -5.366 1.00 . A A . 25 GLU O 1 1
19 24100 1 1 25 GLU OE1 O 17.122 -7.622 -8.483 1.00 . A A . 25 GLU OE1 1 1
19 24101 1 1 25 GLU OE2 O 17.355 -5.796 -7.282 1.00 . A A . 25 GLU OE2 1 1
19 24102 1 1 26 ILE C C 10.493 -2.908 -4.894 1.00 . A A . 26 ILE C 1 1
19 24103 1 1 26 ILE CA C 10.743 -3.631 -6.213 1.00 . A A . 26 ILE CA 1 1
19 24104 1 1 26 ILE CB C 9.432 -4.291 -6.680 1.00 . A A . 26 ILE CB 1 1
19 24105 1 1 26 ILE CD1 C 8.444 -5.806 -8.471 1.00 . A A . 26 ILE CD1 1 1
19 24106 1 1 26 ILE CG1 C 9.641 -4.997 -8.022 1.00 . A A . 26 ILE CG1 1 1
19 24107 1 1 26 ILE CG2 C 8.325 -3.253 -6.788 1.00 . A A . 26 ILE CG2 1 1
19 24108 1 1 26 ILE H H 11.637 -5.547 -6.304 1.00 . A A . 26 ILE H 1 1
19 24109 1 1 26 ILE HA H 11.043 -2.907 -6.957 1.00 . A A . 26 ILE HA 1 1
19 24110 1 1 26 ILE HB H 9.139 -5.020 -5.940 1.00 . A A . 26 ILE HB 1 1
19 24111 1 1 26 ILE HD11 H 8.081 -5.419 -9.412 1.00 . A A . 26 ILE HD11 1 1
19 24112 1 1 26 ILE HD12 H 8.733 -6.839 -8.593 1.00 . A A . 26 ILE HD12 1 1
19 24113 1 1 26 ILE HD13 H 7.663 -5.735 -7.728 1.00 . A A . 26 ILE HD13 1 1
19 24114 1 1 26 ILE HG12 H 9.846 -4.259 -8.781 1.00 . A A . 26 ILE HG12 1 1
19 24115 1 1 26 ILE HG13 H 10.484 -5.667 -7.940 1.00 . A A . 26 ILE HG13 1 1
19 24116 1 1 26 ILE HG21 H 7.882 -3.300 -7.772 1.00 . A A . 26 ILE HG21 1 1
19 24117 1 1 26 ILE HG22 H 7.570 -3.455 -6.044 1.00 . A A . 26 ILE HG22 1 1
19 24118 1 1 26 ILE HG23 H 8.737 -2.269 -6.625 1.00 . A A . 26 ILE HG23 1 1
19 24119 1 1 26 ILE N N 11.815 -4.610 -6.081 1.00 . A A . 26 ILE N 1 1
19 24120 1 1 26 ILE O O 10.140 -1.729 -4.878 1.00 . A A . 26 ILE O 1 1
19 24121 1 1 27 GLY C C 11.644 -2.178 -2.036 1.00 . A A . 27 GLY C 1 1
19 24122 1 1 27 GLY CA C 10.472 -3.032 -2.480 1.00 . A A . 27 GLY CA 1 1
19 24123 1 1 27 GLY H H 10.962 -4.558 -3.863 1.00 . A A . 27 GLY H 1 1
19 24124 1 1 27 GLY HA2 H 9.584 -2.418 -2.511 1.00 . A A . 27 GLY HA2 1 1
19 24125 1 1 27 GLY HA3 H 10.326 -3.823 -1.759 1.00 . A A . 27 GLY HA3 1 1
19 24126 1 1 27 GLY N N 10.680 -3.622 -3.789 1.00 . A A . 27 GLY N 1 1
19 24127 1 1 27 GLY O O 11.496 -1.305 -1.182 1.00 . A A . 27 GLY O 1 1
19 24128 1 1 28 ALA C C 14.199 -0.489 -3.211 1.00 . A A . 28 ALA C 1 1
19 24129 1 1 28 ALA CA C 14.013 -1.679 -2.276 1.00 . A A . 28 ALA CA 1 1
19 24130 1 1 28 ALA CB C 15.235 -2.586 -2.323 1.00 . A A . 28 ALA CB 1 1
19 24131 1 1 28 ALA H H 12.867 -3.140 -3.290 1.00 . A A . 28 ALA H 1 1
19 24132 1 1 28 ALA HA H 13.904 -1.316 -1.264 1.00 . A A . 28 ALA HA 1 1
19 24133 1 1 28 ALA HB1 H 15.303 -3.144 -1.400 1.00 . A A . 28 ALA HB1 1 1
19 24134 1 1 28 ALA HB2 H 15.143 -3.270 -3.153 1.00 . A A . 28 ALA HB2 1 1
19 24135 1 1 28 ALA HB3 H 16.123 -1.985 -2.447 1.00 . A A . 28 ALA HB3 1 1
19 24136 1 1 28 ALA N N 12.812 -2.431 -2.616 1.00 . A A . 28 ALA N 1 1
19 24137 1 1 28 ALA O O 15.141 0.289 -3.061 1.00 . A A . 28 ALA O 1 1
19 24138 1 1 29 MET C C 12.262 1.765 -4.867 1.00 . A A . 29 MET C 1 1
19 24139 1 1 29 MET CA C 13.361 0.742 -5.135 1.00 . A A . 29 MET CA 1 1
19 24140 1 1 29 MET CB C 13.238 0.207 -6.563 1.00 . A A . 29 MET CB 1 1
19 24141 1 1 29 MET CE C 11.040 0.644 -8.918 1.00 . A A . 29 MET CE 1 1
19 24142 1 1 29 MET CG C 13.411 1.276 -7.630 1.00 . A A . 29 MET CG 1 1
19 24143 1 1 29 MET H H 12.567 -1.006 -4.245 1.00 . A A . 29 MET H 1 1
19 24144 1 1 29 MET HA H 14.320 1.224 -5.023 1.00 . A A . 29 MET HA 1 1
19 24145 1 1 29 MET HB2 H 13.992 -0.550 -6.717 1.00 . A A . 29 MET HB2 1 1
19 24146 1 1 29 MET HB3 H 12.262 -0.238 -6.686 1.00 . A A . 29 MET HB3 1 1
19 24147 1 1 29 MET HE1 H 11.595 0.365 -9.802 1.00 . A A . 29 MET HE1 1 1
19 24148 1 1 29 MET HE2 H 11.003 -0.193 -8.237 1.00 . A A . 29 MET HE2 1 1
19 24149 1 1 29 MET HE3 H 10.035 0.926 -9.198 1.00 . A A . 29 MET HE3 1 1
19 24150 1 1 29 MET HG2 H 14.061 2.048 -7.245 1.00 . A A . 29 MET HG2 1 1
19 24151 1 1 29 MET HG3 H 13.866 0.826 -8.500 1.00 . A A . 29 MET HG3 1 1
19 24152 1 1 29 MET N N 13.296 -0.354 -4.176 1.00 . A A . 29 MET N 1 1
19 24153 1 1 29 MET O O 12.533 2.956 -4.707 1.00 . A A . 29 MET O 1 1
19 24154 1 1 29 MET SD S 11.848 2.029 -8.119 1.00 . A A . 29 MET SD 1 1
19 24155 1 1 30 LEU C C 10.088 2.988 -3.300 1.00 . A A . 30 LEU C 1 1
19 24156 1 1 30 LEU CA C 9.880 2.169 -4.570 1.00 . A A . 30 LEU CA 1 1
19 24157 1 1 30 LEU CB C 8.596 1.345 -4.454 1.00 . A A . 30 LEU CB 1 1
19 24158 1 1 30 LEU CD1 C 7.389 2.522 -6.309 1.00 . A A . 30 LEU CD1 1 1
19 24159 1 1 30 LEU CD2 C 8.593 0.378 -6.767 1.00 . A A . 30 LEU CD2 1 1
19 24160 1 1 30 LEU CG C 7.792 1.169 -5.743 1.00 . A A . 30 LEU CG 1 1
19 24161 1 1 30 LEU H H 10.867 0.337 -4.954 1.00 . A A . 30 LEU H 1 1
19 24162 1 1 30 LEU HA H 9.790 2.843 -5.408 1.00 . A A . 30 LEU HA 1 1
19 24163 1 1 30 LEU HB2 H 8.865 0.363 -4.096 1.00 . A A . 30 LEU HB2 1 1
19 24164 1 1 30 LEU HB3 H 7.958 1.829 -3.728 1.00 . A A . 30 LEU HB3 1 1
19 24165 1 1 30 LEU HD11 H 8.019 2.762 -7.152 1.00 . A A . 30 LEU HD11 1 1
19 24166 1 1 30 LEU HD12 H 7.503 3.279 -5.547 1.00 . A A . 30 LEU HD12 1 1
19 24167 1 1 30 LEU HD13 H 6.358 2.486 -6.628 1.00 . A A . 30 LEU HD13 1 1
19 24168 1 1 30 LEU HD21 H 8.826 1.012 -7.609 1.00 . A A . 30 LEU HD21 1 1
19 24169 1 1 30 LEU HD22 H 8.010 -0.468 -7.103 1.00 . A A . 30 LEU HD22 1 1
19 24170 1 1 30 LEU HD23 H 9.509 0.028 -6.315 1.00 . A A . 30 LEU HD23 1 1
19 24171 1 1 30 LEU HG H 6.889 0.617 -5.524 1.00 . A A . 30 LEU HG 1 1
19 24172 1 1 30 LEU N N 11.021 1.295 -4.819 1.00 . A A . 30 LEU N 1 1
19 24173 1 1 30 LEU O O 9.579 4.102 -3.178 1.00 . A A . 30 LEU O 1 1
19 24174 1 1 31 SER C C 12.266 4.098 -1.252 1.00 . A A . 31 SER C 1 1
19 24175 1 1 31 SER CA C 11.116 3.107 -1.097 1.00 . A A . 31 SER CA 1 1
19 24176 1 1 31 SER CB C 11.452 2.086 -0.008 1.00 . A A . 31 SER CB 1 1
19 24177 1 1 31 SER H H 11.219 1.538 -2.515 1.00 . A A . 31 SER H 1 1
19 24178 1 1 31 SER HA H 10.227 3.647 -0.810 1.00 . A A . 31 SER HA 1 1
19 24179 1 1 31 SER HB2 H 11.825 2.603 0.863 1.00 . A A . 31 SER HB2 1 1
19 24180 1 1 31 SER HB3 H 10.559 1.537 0.254 1.00 . A A . 31 SER HB3 1 1
19 24181 1 1 31 SER HG H 13.060 1.000 0.257 1.00 . A A . 31 SER HG 1 1
19 24182 1 1 31 SER N N 10.842 2.429 -2.359 1.00 . A A . 31 SER N 1 1
19 24183 1 1 31 SER O O 12.322 5.115 -0.559 1.00 . A A . 31 SER O 1 1
19 24184 1 1 31 SER OG O 12.437 1.170 -0.453 1.00 . A A . 31 SER OG 1 1
19 24185 1 1 32 LEU C C 13.893 5.983 -3.033 1.00 . A A . 32 LEU C 1 1
19 24186 1 1 32 LEU CA C 14.330 4.659 -2.415 1.00 . A A . 32 LEU CA 1 1
19 24187 1 1 32 LEU CB C 15.330 3.958 -3.336 1.00 . A A . 32 LEU CB 1 1
19 24188 1 1 32 LEU CD1 C 17.662 3.133 -3.739 1.00 . A A . 32 LEU CD1 1 1
19 24189 1 1 32 LEU CD2 C 17.257 5.561 -3.294 1.00 . A A . 32 LEU CD2 1 1
19 24190 1 1 32 LEU CG C 16.807 4.140 -2.986 1.00 . A A . 32 LEU CG 1 1
19 24191 1 1 32 LEU H H 13.081 2.972 -2.688 1.00 . A A . 32 LEU H 1 1
19 24192 1 1 32 LEU HA H 14.805 4.858 -1.466 1.00 . A A . 32 LEU HA 1 1
19 24193 1 1 32 LEU HB2 H 15.113 2.901 -3.316 1.00 . A A . 32 LEU HB2 1 1
19 24194 1 1 32 LEU HB3 H 15.177 4.336 -4.337 1.00 . A A . 32 LEU HB3 1 1
19 24195 1 1 32 LEU HD11 H 17.490 2.145 -3.339 1.00 . A A . 32 LEU HD11 1 1
19 24196 1 1 32 LEU HD12 H 18.705 3.391 -3.626 1.00 . A A . 32 LEU HD12 1 1
19 24197 1 1 32 LEU HD13 H 17.399 3.149 -4.786 1.00 . A A . 32 LEU HD13 1 1
19 24198 1 1 32 LEU HD21 H 16.936 5.831 -4.290 1.00 . A A . 32 LEU HD21 1 1
19 24199 1 1 32 LEU HD22 H 18.334 5.618 -3.236 1.00 . A A . 32 LEU HD22 1 1
19 24200 1 1 32 LEU HD23 H 16.820 6.240 -2.578 1.00 . A A . 32 LEU HD23 1 1
19 24201 1 1 32 LEU HG H 16.943 3.968 -1.927 1.00 . A A . 32 LEU HG 1 1
19 24202 1 1 32 LEU N N 13.180 3.795 -2.167 1.00 . A A . 32 LEU N 1 1
19 24203 1 1 32 LEU O O 14.202 7.056 -2.513 1.00 . A A . 32 LEU O 1 1
19 24204 1 1 33 LEU C C 11.973 8.030 -3.865 1.00 . A A . 33 LEU C 1 1
19 24205 1 1 33 LEU CA C 12.688 7.093 -4.834 1.00 . A A . 33 LEU CA 1 1
19 24206 1 1 33 LEU CB C 11.744 6.701 -5.972 1.00 . A A . 33 LEU CB 1 1
19 24207 1 1 33 LEU CD1 C 11.255 5.369 -8.038 1.00 . A A . 33 LEU CD1 1 1
19 24208 1 1 33 LEU CD2 C 13.623 5.864 -7.403 1.00 . A A . 33 LEU CD2 1 1
19 24209 1 1 33 LEU CG C 12.224 5.571 -6.883 1.00 . A A . 33 LEU CG 1 1
19 24210 1 1 33 LEU H H 12.955 5.018 -4.512 1.00 . A A . 33 LEU H 1 1
19 24211 1 1 33 LEU HA H 13.543 7.606 -5.247 1.00 . A A . 33 LEU HA 1 1
19 24212 1 1 33 LEU HB2 H 10.806 6.396 -5.533 1.00 . A A . 33 LEU HB2 1 1
19 24213 1 1 33 LEU HB3 H 11.585 7.577 -6.585 1.00 . A A . 33 LEU HB3 1 1
19 24214 1 1 33 LEU HD11 H 10.356 4.896 -7.675 1.00 . A A . 33 LEU HD11 1 1
19 24215 1 1 33 LEU HD12 H 11.715 4.742 -8.788 1.00 . A A . 33 LEU HD12 1 1
19 24216 1 1 33 LEU HD13 H 11.009 6.327 -8.473 1.00 . A A . 33 LEU HD13 1 1
19 24217 1 1 33 LEU HD21 H 13.965 5.033 -8.003 1.00 . A A . 33 LEU HD21 1 1
19 24218 1 1 33 LEU HD22 H 14.295 6.005 -6.569 1.00 . A A . 33 LEU HD22 1 1
19 24219 1 1 33 LEU HD23 H 13.604 6.759 -8.006 1.00 . A A . 33 LEU HD23 1 1
19 24220 1 1 33 LEU HG H 12.262 4.651 -6.316 1.00 . A A . 33 LEU HG 1 1
19 24221 1 1 33 LEU N N 13.170 5.901 -4.145 1.00 . A A . 33 LEU N 1 1
19 24222 1 1 33 LEU O O 11.977 9.247 -4.048 1.00 . A A . 33 LEU O 1 1
19 24223 1 1 34 GLN C C 11.619 8.992 -0.934 1.00 . A A . 34 GLN C 1 1
19 24224 1 1 34 GLN CA C 10.646 8.239 -1.836 1.00 . A A . 34 GLN CA 1 1
19 24225 1 1 34 GLN CB C 9.748 7.332 -0.993 1.00 . A A . 34 GLN CB 1 1
19 24226 1 1 34 GLN CD C 7.607 5.997 -0.855 1.00 . A A . 34 GLN CD 1 1
19 24227 1 1 34 GLN CG C 8.474 6.906 -1.704 1.00 . A A . 34 GLN CG 1 1
19 24228 1 1 34 GLN H H 11.396 6.479 -2.743 1.00 . A A . 34 GLN H 1 1
19 24229 1 1 34 GLN HA H 10.030 8.955 -2.358 1.00 . A A . 34 GLN HA 1 1
19 24230 1 1 34 GLN HB2 H 10.301 6.443 -0.727 1.00 . A A . 34 GLN HB2 1 1
19 24231 1 1 34 GLN HB3 H 9.472 7.857 -0.090 1.00 . A A . 34 GLN HB3 1 1
19 24232 1 1 34 GLN HE21 H 6.065 7.235 -1.061 1.00 . A A . 34 GLN HE21 1 1
19 24233 1 1 34 GLN HE22 H 5.773 5.823 -0.110 1.00 . A A . 34 GLN HE22 1 1
19 24234 1 1 34 GLN HG2 H 7.904 7.789 -1.955 1.00 . A A . 34 GLN HG2 1 1
19 24235 1 1 34 GLN HG3 H 8.741 6.382 -2.610 1.00 . A A . 34 GLN HG3 1 1
19 24236 1 1 34 GLN N N 11.363 7.454 -2.834 1.00 . A A . 34 GLN N 1 1
19 24237 1 1 34 GLN NE2 N 6.355 6.391 -0.654 1.00 . A A . 34 GLN NE2 1 1
19 24238 1 1 34 GLN O O 11.496 10.202 -0.744 1.00 . A A . 34 GLN O 1 1
19 24239 1 1 34 GLN OE1 O 8.058 4.953 -0.384 1.00 . A A . 34 GLN OE1 1 1
19 24240 1 1 35 LYS C C 14.417 9.900 -0.244 1.00 . A A . 35 LYS C 1 1
19 24241 1 1 35 LYS CA C 13.580 8.866 0.502 1.00 . A A . 35 LYS CA 1 1
19 24242 1 1 35 LYS CB C 14.491 7.784 1.087 1.00 . A A . 35 LYS CB 1 1
19 24243 1 1 35 LYS CD C 14.570 5.404 1.885 1.00 . A A . 35 LYS CD 1 1
19 24244 1 1 35 LYS CE C 13.703 4.157 1.804 1.00 . A A . 35 LYS CE 1 1
19 24245 1 1 35 LYS CG C 13.736 6.670 1.792 1.00 . A A . 35 LYS CG 1 1
19 24246 1 1 35 LYS H H 12.631 7.307 -0.569 1.00 . A A . 35 LYS H 1 1
19 24247 1 1 35 LYS HA H 13.057 9.358 1.308 1.00 . A A . 35 LYS HA 1 1
19 24248 1 1 35 LYS HB2 H 15.071 7.347 0.287 1.00 . A A . 35 LYS HB2 1 1
19 24249 1 1 35 LYS HB3 H 15.162 8.241 1.799 1.00 . A A . 35 LYS HB3 1 1
19 24250 1 1 35 LYS HD2 H 15.279 5.388 1.071 1.00 . A A . 35 LYS HD2 1 1
19 24251 1 1 35 LYS HD3 H 15.101 5.402 2.827 1.00 . A A . 35 LYS HD3 1 1
19 24252 1 1 35 LYS HE2 H 12.665 4.455 1.814 1.00 . A A . 35 LYS HE2 1 1
19 24253 1 1 35 LYS HE3 H 13.921 3.642 0.880 1.00 . A A . 35 LYS HE3 1 1
19 24254 1 1 35 LYS HG2 H 13.481 6.995 2.789 1.00 . A A . 35 LYS HG2 1 1
19 24255 1 1 35 LYS HG3 H 12.832 6.455 1.240 1.00 . A A . 35 LYS HG3 1 1
19 24256 1 1 35 LYS HZ1 H 14.521 3.710 3.673 1.00 . A A . 35 LYS HZ1 1 1
19 24257 1 1 35 LYS HZ2 H 14.466 2.390 2.616 1.00 . A A . 35 LYS HZ2 1 1
19 24258 1 1 35 LYS HZ3 H 13.050 2.933 3.366 1.00 . A A . 35 LYS HZ3 1 1
19 24259 1 1 35 LYS N N 12.585 8.268 -0.380 1.00 . A A . 35 LYS N 1 1
19 24260 1 1 35 LYS NZ N 13.952 3.233 2.945 1.00 . A A . 35 LYS NZ 1 1
19 24261 1 1 35 LYS O O 14.644 11.003 0.252 1.00 . A A . 35 LYS O 1 1
19 24262 1 1 36 GLU C C 14.958 11.756 -2.491 1.00 . A A . 36 GLU C 1 1
19 24263 1 1 36 GLU CA C 15.682 10.434 -2.254 1.00 . A A . 36 GLU CA 1 1
19 24264 1 1 36 GLU CB C 16.020 9.778 -3.594 1.00 . A A . 36 GLU CB 1 1
19 24265 1 1 36 GLU CD C 18.108 9.978 -5.001 1.00 . A A . 36 GLU CD 1 1
19 24266 1 1 36 GLU CG C 17.488 9.411 -3.739 1.00 . A A . 36 GLU CG 1 1
19 24267 1 1 36 GLU H H 14.657 8.643 -1.781 1.00 . A A . 36 GLU H 1 1
19 24268 1 1 36 GLU HA H 16.599 10.630 -1.718 1.00 . A A . 36 GLU HA 1 1
19 24269 1 1 36 GLU HB2 H 15.433 8.877 -3.699 1.00 . A A . 36 GLU HB2 1 1
19 24270 1 1 36 GLU HB3 H 15.761 10.460 -4.390 1.00 . A A . 36 GLU HB3 1 1
19 24271 1 1 36 GLU HG2 H 18.028 9.795 -2.887 1.00 . A A . 36 GLU HG2 1 1
19 24272 1 1 36 GLU HG3 H 17.576 8.335 -3.764 1.00 . A A . 36 GLU HG3 1 1
19 24273 1 1 36 GLU N N 14.871 9.536 -1.440 1.00 . A A . 36 GLU N 1 1
19 24274 1 1 36 GLU O O 15.587 12.786 -2.731 1.00 . A A . 36 GLU O 1 1
19 24275 1 1 36 GLU OE1 O 18.806 9.222 -5.710 1.00 . A A . 36 GLU OE1 1 1
19 24276 1 1 36 GLU OE2 O 17.897 11.177 -5.280 1.00 . A A . 36 GLU OE2 1 1
19 24277 1 1 37 GLY C C 12.377 13.063 -4.066 1.00 . A A . 37 GLY C 1 1
19 24278 1 1 37 GLY CA C 12.843 12.919 -2.631 1.00 . A A . 37 GLY CA 1 1
19 24279 1 1 37 GLY H H 13.183 10.869 -2.226 1.00 . A A . 37 GLY H 1 1
19 24280 1 1 37 GLY HA2 H 11.979 12.887 -1.984 1.00 . A A . 37 GLY HA2 1 1
19 24281 1 1 37 GLY HA3 H 13.443 13.779 -2.372 1.00 . A A . 37 GLY HA3 1 1
19 24282 1 1 37 GLY N N 13.631 11.719 -2.421 1.00 . A A . 37 GLY N 1 1
19 24283 1 1 37 GLY O O 12.181 14.177 -4.555 1.00 . A A . 37 GLY O 1 1
19 24284 1 1 38 LEU C C 10.232 11.904 -6.219 1.00 . A A . 38 LEU C 1 1
19 24285 1 1 38 LEU CA C 11.755 11.940 -6.134 1.00 . A A . 38 LEU CA 1 1
19 24286 1 1 38 LEU CB C 12.347 10.745 -6.884 1.00 . A A . 38 LEU CB 1 1
19 24287 1 1 38 LEU CD1 C 14.327 9.323 -7.464 1.00 . A A . 38 LEU CD1 1 1
19 24288 1 1 38 LEU CD2 C 14.429 11.799 -7.799 1.00 . A A . 38 LEU CD2 1 1
19 24289 1 1 38 LEU CG C 13.873 10.675 -6.937 1.00 . A A . 38 LEU CG 1 1
19 24290 1 1 38 LEU H H 12.372 11.078 -4.302 1.00 . A A . 38 LEU H 1 1
19 24291 1 1 38 LEU HA H 12.108 12.852 -6.592 1.00 . A A . 38 LEU HA 1 1
19 24292 1 1 38 LEU HB2 H 11.991 9.845 -6.405 1.00 . A A . 38 LEU HB2 1 1
19 24293 1 1 38 LEU HB3 H 11.980 10.778 -7.900 1.00 . A A . 38 LEU HB3 1 1
19 24294 1 1 38 LEU HD11 H 14.837 8.783 -6.680 1.00 . A A . 38 LEU HD11 1 1
19 24295 1 1 38 LEU HD12 H 15.000 9.468 -8.297 1.00 . A A . 38 LEU HD12 1 1
19 24296 1 1 38 LEU HD13 H 13.468 8.757 -7.792 1.00 . A A . 38 LEU HD13 1 1
19 24297 1 1 38 LEU HD21 H 13.709 12.056 -8.563 1.00 . A A . 38 LEU HD21 1 1
19 24298 1 1 38 LEU HD22 H 15.348 11.475 -8.265 1.00 . A A . 38 LEU HD22 1 1
19 24299 1 1 38 LEU HD23 H 14.623 12.664 -7.182 1.00 . A A . 38 LEU HD23 1 1
19 24300 1 1 38 LEU HG H 14.268 10.792 -5.937 1.00 . A A . 38 LEU HG 1 1
19 24301 1 1 38 LEU N N 12.200 11.935 -4.745 1.00 . A A . 38 LEU N 1 1
19 24302 1 1 38 LEU O O 9.627 12.629 -7.010 1.00 . A A . 38 LEU O 1 1
19 24303 1 1 39 LEU C C 7.651 10.804 -3.947 1.00 . A A . 39 LEU C 1 1
19 24304 1 1 39 LEU CA C 8.166 10.931 -5.377 1.00 . A A . 39 LEU CA 1 1
19 24305 1 1 39 LEU CB C 7.730 9.717 -6.198 1.00 . A A . 39 LEU CB 1 1
19 24306 1 1 39 LEU CD1 C 8.526 7.823 -4.762 1.00 . A A . 39 LEU CD1 1 1
19 24307 1 1 39 LEU CD2 C 8.309 7.508 -7.234 1.00 . A A . 39 LEU CD2 1 1
19 24308 1 1 39 LEU CG C 8.643 8.492 -6.123 1.00 . A A . 39 LEU CG 1 1
19 24309 1 1 39 LEU H H 10.155 10.509 -4.790 1.00 . A A . 39 LEU H 1 1
19 24310 1 1 39 LEU HA H 7.749 11.823 -5.820 1.00 . A A . 39 LEU HA 1 1
19 24311 1 1 39 LEU HB2 H 6.751 9.420 -5.856 1.00 . A A . 39 LEU HB2 1 1
19 24312 1 1 39 LEU HB3 H 7.670 10.022 -7.233 1.00 . A A . 39 LEU HB3 1 1
19 24313 1 1 39 LEU HD11 H 7.642 8.182 -4.259 1.00 . A A . 39 LEU HD11 1 1
19 24314 1 1 39 LEU HD12 H 9.398 8.057 -4.170 1.00 . A A . 39 LEU HD12 1 1
19 24315 1 1 39 LEU HD13 H 8.457 6.752 -4.893 1.00 . A A . 39 LEU HD13 1 1
19 24316 1 1 39 LEU HD21 H 7.582 6.795 -6.876 1.00 . A A . 39 LEU HD21 1 1
19 24317 1 1 39 LEU HD22 H 9.207 6.987 -7.535 1.00 . A A . 39 LEU HD22 1 1
19 24318 1 1 39 LEU HD23 H 7.903 8.044 -8.079 1.00 . A A . 39 LEU HD23 1 1
19 24319 1 1 39 LEU HG H 9.670 8.808 -6.251 1.00 . A A . 39 LEU HG 1 1
19 24320 1 1 39 LEU N N 9.619 11.060 -5.397 1.00 . A A . 39 LEU N 1 1
19 24321 1 1 39 LEU O O 8.376 10.373 -3.052 1.00 . A A . 39 LEU O 1 1
19 24322 1 1 40 MET C C 5.160 9.731 -2.186 1.00 . A A . 40 MET C 1 1
19 24323 1 1 40 MET CA C 5.779 11.106 -2.421 1.00 . A A . 40 MET CA 1 1
19 24324 1 1 40 MET CB C 4.713 12.192 -2.267 1.00 . A A . 40 MET CB 1 1
19 24325 1 1 40 MET CE C 6.632 14.002 0.418 1.00 . A A . 40 MET CE 1 1
19 24326 1 1 40 MET CG C 5.285 13.567 -1.965 1.00 . A A . 40 MET CG 1 1
19 24327 1 1 40 MET H H 5.864 11.517 -4.495 1.00 . A A . 40 MET H 1 1
19 24328 1 1 40 MET HA H 6.554 11.268 -1.686 1.00 . A A . 40 MET HA 1 1
19 24329 1 1 40 MET HB2 H 4.146 12.255 -3.185 1.00 . A A . 40 MET HB2 1 1
19 24330 1 1 40 MET HB3 H 4.049 11.917 -1.462 1.00 . A A . 40 MET HB3 1 1
19 24331 1 1 40 MET HE1 H 6.575 13.975 1.496 1.00 . A A . 40 MET HE1 1 1
19 24332 1 1 40 MET HE2 H 7.123 13.110 0.060 1.00 . A A . 40 MET HE2 1 1
19 24333 1 1 40 MET HE3 H 7.194 14.872 0.109 1.00 . A A . 40 MET HE3 1 1
19 24334 1 1 40 MET HG2 H 6.351 13.544 -2.132 1.00 . A A . 40 MET HG2 1 1
19 24335 1 1 40 MET HG3 H 4.833 14.284 -2.634 1.00 . A A . 40 MET HG3 1 1
19 24336 1 1 40 MET N N 6.393 11.181 -3.741 1.00 . A A . 40 MET N 1 1
19 24337 1 1 40 MET O O 4.997 9.300 -1.045 1.00 . A A . 40 MET O 1 1
19 24338 1 1 40 MET SD S 4.979 14.088 -0.266 1.00 . A A . 40 MET SD 1 1
19 24339 1 1 41 SER C C 4.726 6.818 -4.299 1.00 . A A . 41 SER C 1 1
19 24340 1 1 41 SER CA C 4.211 7.725 -3.186 1.00 . A A . 41 SER CA 1 1
19 24341 1 1 41 SER CB C 2.687 7.832 -3.264 1.00 . A A . 41 SER CB 1 1
19 24342 1 1 41 SER H H 4.971 9.447 -4.156 1.00 . A A . 41 SER H 1 1
19 24343 1 1 41 SER HA H 4.485 7.298 -2.233 1.00 . A A . 41 SER HA 1 1
19 24344 1 1 41 SER HB2 H 2.268 7.691 -2.280 1.00 . A A . 41 SER HB2 1 1
19 24345 1 1 41 SER HB3 H 2.416 8.811 -3.634 1.00 . A A . 41 SER HB3 1 1
19 24346 1 1 41 SER HG H 1.806 7.275 -4.923 1.00 . A A . 41 SER HG 1 1
19 24347 1 1 41 SER N N 4.816 9.049 -3.274 1.00 . A A . 41 SER N 1 1
19 24348 1 1 41 SER O O 5.242 7.275 -5.319 1.00 . A A . 41 SER O 1 1
19 24349 1 1 41 SER OG O 2.150 6.851 -4.134 1.00 . A A . 41 SER OG 1 1
19 24350 1 1 42 PRO C C 4.171 4.499 -6.336 1.00 . A A . 42 PRO C 1 1
19 24351 1 1 42 PRO CA C 5.027 4.498 -5.074 1.00 . A A . 42 PRO CA 1 1
19 24352 1 1 42 PRO CB C 4.868 3.175 -4.321 1.00 . A A . 42 PRO CB 1 1
19 24353 1 1 42 PRO CD C 3.977 4.883 -2.907 1.00 . A A . 42 PRO CD 1 1
19 24354 1 1 42 PRO CG C 3.814 3.442 -3.303 1.00 . A A . 42 PRO CG 1 1
19 24355 1 1 42 PRO HA H 6.063 4.639 -5.344 1.00 . A A . 42 PRO HA 1 1
19 24356 1 1 42 PRO HB2 H 4.565 2.399 -5.011 1.00 . A A . 42 PRO HB2 1 1
19 24357 1 1 42 PRO HB3 H 5.805 2.906 -3.858 1.00 . A A . 42 PRO HB3 1 1
19 24358 1 1 42 PRO HD2 H 3.017 5.326 -2.690 1.00 . A A . 42 PRO HD2 1 1
19 24359 1 1 42 PRO HD3 H 4.635 4.968 -2.054 1.00 . A A . 42 PRO HD3 1 1
19 24360 1 1 42 PRO HG2 H 2.838 3.280 -3.735 1.00 . A A . 42 PRO HG2 1 1
19 24361 1 1 42 PRO HG3 H 3.959 2.800 -2.448 1.00 . A A . 42 PRO HG3 1 1
19 24362 1 1 42 PRO N N 4.583 5.499 -4.099 1.00 . A A . 42 PRO N 1 1
19 24363 1 1 42 PRO O O 4.584 3.991 -7.379 1.00 . A A . 42 PRO O 1 1
19 24364 1 1 43 SER C C 2.473 6.239 -8.339 1.00 . A A . 43 SER C 1 1
19 24365 1 1 43 SER CA C 2.060 5.136 -7.368 1.00 . A A . 43 SER CA 1 1
19 24366 1 1 43 SER CB C 0.630 5.378 -6.882 1.00 . A A . 43 SER CB 1 1
19 24367 1 1 43 SER H H 2.703 5.460 -5.377 1.00 . A A . 43 SER H 1 1
19 24368 1 1 43 SER HA H 2.101 4.187 -7.881 1.00 . A A . 43 SER HA 1 1
19 24369 1 1 43 SER HB2 H -0.030 5.447 -7.733 1.00 . A A . 43 SER HB2 1 1
19 24370 1 1 43 SER HB3 H 0.322 4.554 -6.253 1.00 . A A . 43 SER HB3 1 1
19 24371 1 1 43 SER HG H -0.379 6.759 -5.927 1.00 . A A . 43 SER HG 1 1
19 24372 1 1 43 SER N N 2.976 5.072 -6.235 1.00 . A A . 43 SER N 1 1
19 24373 1 1 43 SER O O 1.909 6.367 -9.426 1.00 . A A . 43 SER O 1 1
19 24374 1 1 43 SER OG O 0.541 6.580 -6.136 1.00 . A A . 43 SER OG 1 1
19 24375 1 1 44 ASP C C 4.543 7.591 -10.071 1.00 . A A . 44 ASP C 1 1
19 24376 1 1 44 ASP CA C 3.950 8.124 -8.771 1.00 . A A . 44 ASP CA 1 1
19 24377 1 1 44 ASP CB C 4.999 8.940 -8.015 1.00 . A A . 44 ASP CB 1 1
19 24378 1 1 44 ASP CG C 4.949 10.414 -8.367 1.00 . A A . 44 ASP CG 1 1
19 24379 1 1 44 ASP H H 3.869 6.879 -7.060 1.00 . A A . 44 ASP H 1 1
19 24380 1 1 44 ASP HA H 3.112 8.762 -9.008 1.00 . A A . 44 ASP HA 1 1
19 24381 1 1 44 ASP HB2 H 4.828 8.837 -6.953 1.00 . A A . 44 ASP HB2 1 1
19 24382 1 1 44 ASP HB3 H 5.982 8.563 -8.256 1.00 . A A . 44 ASP HB3 1 1
19 24383 1 1 44 ASP N N 3.460 7.032 -7.938 1.00 . A A . 44 ASP N 1 1
19 24384 1 1 44 ASP O O 4.747 8.341 -11.027 1.00 . A A . 44 ASP O 1 1
19 24385 1 1 44 ASP OD1 O 4.415 11.200 -7.557 1.00 . A A . 44 ASP OD1 1 1
19 24386 1 1 44 ASP OD2 O 5.446 10.781 -9.452 1.00 . A A . 44 ASP OD2 1 1
19 24387 1 1 45 LEU C C 4.486 5.850 -12.496 1.00 . A A . 45 LEU C 1 1
19 24388 1 1 45 LEU CA C 5.392 5.657 -11.283 1.00 . A A . 45 LEU CA 1 1
19 24389 1 1 45 LEU CB C 5.613 4.165 -11.030 1.00 . A A . 45 LEU CB 1 1
19 24390 1 1 45 LEU CD1 C 7.133 2.237 -10.522 1.00 . A A . 45 LEU CD1 1 1
19 24391 1 1 45 LEU CD2 C 7.915 4.084 -12.017 1.00 . A A . 45 LEU CD2 1 1
19 24392 1 1 45 LEU CG C 7.062 3.729 -10.808 1.00 . A A . 45 LEU CG 1 1
19 24393 1 1 45 LEU H H 4.636 5.745 -9.308 1.00 . A A . 45 LEU H 1 1
19 24394 1 1 45 LEU HA H 6.344 6.125 -11.483 1.00 . A A . 45 LEU HA 1 1
19 24395 1 1 45 LEU HB2 H 5.048 3.892 -10.151 1.00 . A A . 45 LEU HB2 1 1
19 24396 1 1 45 LEU HB3 H 5.230 3.625 -11.884 1.00 . A A . 45 LEU HB3 1 1
19 24397 1 1 45 LEU HD11 H 6.406 1.981 -9.766 1.00 . A A . 45 LEU HD11 1 1
19 24398 1 1 45 LEU HD12 H 8.122 1.985 -10.171 1.00 . A A . 45 LEU HD12 1 1
19 24399 1 1 45 LEU HD13 H 6.921 1.687 -11.427 1.00 . A A . 45 LEU HD13 1 1
19 24400 1 1 45 LEU HD21 H 8.547 4.926 -11.777 1.00 . A A . 45 LEU HD21 1 1
19 24401 1 1 45 LEU HD22 H 7.274 4.340 -12.848 1.00 . A A . 45 LEU HD22 1 1
19 24402 1 1 45 LEU HD23 H 8.530 3.237 -12.284 1.00 . A A . 45 LEU HD23 1 1
19 24403 1 1 45 LEU HG H 7.461 4.253 -9.951 1.00 . A A . 45 LEU HG 1 1
19 24404 1 1 45 LEU N N 4.820 6.292 -10.100 1.00 . A A . 45 LEU N 1 1
19 24405 1 1 45 LEU O O 4.929 5.735 -13.639 1.00 . A A . 45 LEU O 1 1
19 24406 1 1 46 TYR C C 2.260 7.806 -13.777 1.00 . A A . 46 TYR C 1 1
19 24407 1 1 46 TYR CA C 2.249 6.354 -13.308 1.00 . A A . 46 TYR CA 1 1
19 24408 1 1 46 TYR CB C 0.845 5.969 -12.837 1.00 . A A . 46 TYR CB 1 1
19 24409 1 1 46 TYR CD1 C 1.419 3.516 -12.655 1.00 . A A . 46 TYR CD1 1 1
19 24410 1 1 46 TYR CD2 C 0.108 4.496 -10.922 1.00 . A A . 46 TYR CD2 1 1
19 24411 1 1 46 TYR CE1 C 1.371 2.297 -12.008 1.00 . A A . 46 TYR CE1 1 1
19 24412 1 1 46 TYR CE2 C 0.056 3.281 -10.268 1.00 . A A . 46 TYR CE2 1 1
19 24413 1 1 46 TYR CG C 0.790 4.636 -12.125 1.00 . A A . 46 TYR CG 1 1
19 24414 1 1 46 TYR CZ C 0.689 2.184 -10.815 1.00 . A A . 46 TYR CZ 1 1
19 24415 1 1 46 TYR H H 2.923 6.223 -11.307 1.00 . A A . 46 TYR H 1 1
19 24416 1 1 46 TYR HA H 2.527 5.718 -14.136 1.00 . A A . 46 TYR HA 1 1
19 24417 1 1 46 TYR HB2 H 0.482 6.723 -12.157 1.00 . A A . 46 TYR HB2 1 1
19 24418 1 1 46 TYR HB3 H 0.188 5.916 -13.692 1.00 . A A . 46 TYR HB3 1 1
19 24419 1 1 46 TYR HD1 H 1.953 3.608 -13.590 1.00 . A A . 46 TYR HD1 1 1
19 24420 1 1 46 TYR HD2 H -0.386 5.358 -10.497 1.00 . A A . 46 TYR HD2 1 1
19 24421 1 1 46 TYR HE1 H 1.867 1.437 -12.436 1.00 . A A . 46 TYR HE1 1 1
19 24422 1 1 46 TYR HE2 H -0.478 3.193 -9.334 1.00 . A A . 46 TYR HE2 1 1
19 24423 1 1 46 TYR HH H 0.354 1.105 -9.259 1.00 . A A . 46 TYR HH 1 1
19 24424 1 1 46 TYR N N 3.217 6.145 -12.238 1.00 . A A . 46 TYR N 1 1
19 24425 1 1 46 TYR O O 1.392 8.229 -14.541 1.00 . A A . 46 TYR O 1 1
19 24426 1 1 46 TYR OH O 0.638 0.971 -10.167 1.00 . A A . 46 TYR OH 1 1
19 24427 1 1 47 SER C C 4.543 10.178 -14.638 1.00 . A A . 47 SER C 1 1
19 24428 1 1 47 SER CA C 3.372 9.968 -13.683 1.00 . A A . 47 SER CA 1 1
19 24429 1 1 47 SER CB C 3.559 10.831 -12.433 1.00 . A A . 47 SER CB 1 1
19 24430 1 1 47 SER H H 3.910 8.167 -12.708 1.00 . A A . 47 SER H 1 1
19 24431 1 1 47 SER HA H 2.460 10.262 -14.180 1.00 . A A . 47 SER HA 1 1
19 24432 1 1 47 SER HB2 H 3.081 10.350 -11.593 1.00 . A A . 47 SER HB2 1 1
19 24433 1 1 47 SER HB3 H 4.614 10.944 -12.231 1.00 . A A . 47 SER HB3 1 1
19 24434 1 1 47 SER HG H 2.032 12.055 -12.526 1.00 . A A . 47 SER HG 1 1
19 24435 1 1 47 SER N N 3.249 8.563 -13.314 1.00 . A A . 47 SER N 1 1
19 24436 1 1 47 SER O O 5.683 10.393 -14.226 1.00 . A A . 47 SER O 1 1
19 24437 1 1 47 SER OG O 2.987 12.115 -12.610 1.00 . A A . 47 SER OG 1 1
19 24438 1 1 48 PRO C C 5.771 11.735 -17.068 1.00 . A A . 48 PRO C 1 1
19 24439 1 1 48 PRO CA C 5.270 10.297 -16.990 1.00 . A A . 48 PRO CA 1 1
19 24440 1 1 48 PRO CB C 4.530 9.917 -18.275 1.00 . A A . 48 PRO CB 1 1
19 24441 1 1 48 PRO CD C 2.919 9.864 -16.510 1.00 . A A . 48 PRO CD 1 1
19 24442 1 1 48 PRO CG C 3.093 10.168 -17.972 1.00 . A A . 48 PRO CG 1 1
19 24443 1 1 48 PRO HA H 6.110 9.632 -16.846 1.00 . A A . 48 PRO HA 1 1
19 24444 1 1 48 PRO HB2 H 4.877 10.537 -19.089 1.00 . A A . 48 PRO HB2 1 1
19 24445 1 1 48 PRO HB3 H 4.710 8.878 -18.504 1.00 . A A . 48 PRO HB3 1 1
19 24446 1 1 48 PRO HD2 H 2.185 10.525 -16.072 1.00 . A A . 48 PRO HD2 1 1
19 24447 1 1 48 PRO HD3 H 2.631 8.832 -16.371 1.00 . A A . 48 PRO HD3 1 1
19 24448 1 1 48 PRO HG2 H 2.850 11.200 -18.172 1.00 . A A . 48 PRO HG2 1 1
19 24449 1 1 48 PRO HG3 H 2.474 9.513 -18.567 1.00 . A A . 48 PRO HG3 1 1
19 24450 1 1 48 PRO N N 4.256 10.116 -15.947 1.00 . A A . 48 PRO N 1 1
19 24451 1 1 48 PRO O O 5.215 12.557 -17.795 1.00 . A A . 48 PRO O 1 1
19 24452 1 1 49 GLY C C 8.550 13.514 -15.358 1.00 . A A . 49 GLY C 1 1
19 24453 1 1 49 GLY CA C 7.383 13.372 -16.314 1.00 . A A . 49 GLY CA 1 1
19 24454 1 1 49 GLY H H 7.228 11.336 -15.754 1.00 . A A . 49 GLY H 1 1
19 24455 1 1 49 GLY HA2 H 7.717 13.611 -17.312 1.00 . A A . 49 GLY HA2 1 1
19 24456 1 1 49 GLY HA3 H 6.610 14.071 -16.027 1.00 . A A . 49 GLY HA3 1 1
19 24457 1 1 49 GLY N N 6.825 12.032 -16.315 1.00 . A A . 49 GLY N 1 1
19 24458 1 1 49 GLY O O 9.455 14.316 -15.587 1.00 . A A . 49 GLY O 1 1
19 24459 1 1 50 SER C C 10.661 11.734 -13.579 1.00 . A A . 50 SER C 1 1
19 24460 1 1 50 SER CA C 9.591 12.781 -13.283 1.00 . A A . 50 SER CA 1 1
19 24461 1 1 50 SER CB C 9.015 12.557 -11.884 1.00 . A A . 50 SER CB 1 1
19 24462 1 1 50 SER H H 7.780 12.116 -14.154 1.00 . A A . 50 SER H 1 1
19 24463 1 1 50 SER HA H 10.042 13.762 -13.325 1.00 . A A . 50 SER HA 1 1
19 24464 1 1 50 SER HB2 H 8.194 11.859 -11.943 1.00 . A A . 50 SER HB2 1 1
19 24465 1 1 50 SER HB3 H 9.785 12.154 -11.241 1.00 . A A . 50 SER HB3 1 1
19 24466 1 1 50 SER HG H 7.613 13.683 -11.105 1.00 . A A . 50 SER HG 1 1
19 24467 1 1 50 SER N N 8.529 12.735 -14.281 1.00 . A A . 50 SER N 1 1
19 24468 1 1 50 SER O O 11.657 11.630 -12.864 1.00 . A A . 50 SER O 1 1
19 24469 1 1 50 SER OG O 8.543 13.771 -11.326 1.00 . A A . 50 SER OG 1 1
19 24470 1 1 51 TRP C C 12.710 10.531 -15.490 1.00 . A A . 51 TRP C 1 1
19 24471 1 1 51 TRP CA C 11.391 9.922 -15.028 1.00 . A A . 51 TRP CA 1 1
19 24472 1 1 51 TRP CB C 10.797 9.056 -16.141 1.00 . A A . 51 TRP CB 1 1
19 24473 1 1 51 TRP CD1 C 9.122 8.046 -14.485 1.00 . A A . 51 TRP CD1 1 1
19 24474 1 1 51 TRP CD2 C 8.472 7.950 -16.626 1.00 . A A . 51 TRP CD2 1 1
19 24475 1 1 51 TRP CE2 C 7.471 7.366 -15.826 1.00 . A A . 51 TRP CE2 1 1
19 24476 1 1 51 TRP CE3 C 8.282 8.004 -18.009 1.00 . A A . 51 TRP CE3 1 1
19 24477 1 1 51 TRP CG C 9.519 8.379 -15.749 1.00 . A A . 51 TRP CG 1 1
19 24478 1 1 51 TRP CH2 C 6.140 6.906 -17.722 1.00 . A A . 51 TRP CH2 1 1
19 24479 1 1 51 TRP CZ2 C 6.300 6.840 -16.365 1.00 . A A . 51 TRP CZ2 1 1
19 24480 1 1 51 TRP CZ3 C 7.119 7.482 -18.543 1.00 . A A . 51 TRP CZ3 1 1
19 24481 1 1 51 TRP H H 9.632 11.093 -15.168 1.00 . A A . 51 TRP H 1 1
19 24482 1 1 51 TRP HA H 11.577 9.302 -14.164 1.00 . A A . 51 TRP HA 1 1
19 24483 1 1 51 TRP HB2 H 10.595 9.677 -17.002 1.00 . A A . 51 TRP HB2 1 1
19 24484 1 1 51 TRP HB3 H 11.511 8.292 -16.413 1.00 . A A . 51 TRP HB3 1 1
19 24485 1 1 51 TRP HD1 H 9.702 8.238 -13.596 1.00 . A A . 51 TRP HD1 1 1
19 24486 1 1 51 TRP HE1 H 7.396 7.106 -13.745 1.00 . A A . 51 TRP HE1 1 1
19 24487 1 1 51 TRP HE3 H 9.025 8.444 -18.659 1.00 . A A . 51 TRP HE3 1 1
19 24488 1 1 51 TRP HH2 H 5.247 6.510 -18.182 1.00 . A A . 51 TRP HH2 1 1
19 24489 1 1 51 TRP HZ2 H 5.535 6.394 -15.745 1.00 . A A . 51 TRP HZ2 1 1
19 24490 1 1 51 TRP HZ3 H 6.955 7.514 -19.610 1.00 . A A . 51 TRP HZ3 1 1
19 24491 1 1 51 TRP N N 10.446 10.961 -14.637 1.00 . A A . 51 TRP N 1 1
19 24492 1 1 51 TRP NE1 N 7.892 7.436 -14.524 1.00 . A A . 51 TRP NE1 1 1
19 24493 1 1 51 TRP O O 13.744 9.862 -15.499 1.00 . A A . 51 TRP O 1 1
19 24494 1 1 52 ASP C C 14.864 12.673 -15.199 1.00 . A A . 52 ASP C 1 1
19 24495 1 1 52 ASP CA C 13.861 12.502 -16.335 1.00 . A A . 52 ASP CA 1 1
19 24496 1 1 52 ASP CB C 13.486 13.868 -16.911 1.00 . A A . 52 ASP CB 1 1
19 24497 1 1 52 ASP CG C 13.449 13.867 -18.427 1.00 . A A . 52 ASP CG 1 1
19 24498 1 1 52 ASP H H 11.813 12.282 -15.843 1.00 . A A . 52 ASP H 1 1
19 24499 1 1 52 ASP HA H 14.314 11.906 -17.113 1.00 . A A . 52 ASP HA 1 1
19 24500 1 1 52 ASP HB2 H 12.508 14.150 -16.546 1.00 . A A . 52 ASP HB2 1 1
19 24501 1 1 52 ASP HB3 H 14.211 14.600 -16.586 1.00 . A A . 52 ASP HB3 1 1
19 24502 1 1 52 ASP N N 12.667 11.802 -15.873 1.00 . A A . 52 ASP N 1 1
19 24503 1 1 52 ASP O O 15.986 12.168 -15.248 1.00 . A A . 52 ASP O 1 1
19 24504 1 1 52 ASP OD1 O 12.597 13.157 -18.999 1.00 . A A . 52 ASP OD1 1 1
19 24505 1 1 52 ASP OD2 O 14.272 14.578 -19.040 1.00 . A A . 52 ASP OD2 1 1
19 24506 1 1 53 PRO C C 15.529 12.403 -12.146 1.00 . A A . 53 PRO C 1 1
19 24507 1 1 53 PRO CA C 15.302 13.657 -12.983 1.00 . A A . 53 PRO CA 1 1
19 24508 1 1 53 PRO CB C 14.507 14.695 -12.187 1.00 . A A . 53 PRO CB 1 1
19 24509 1 1 53 PRO CD C 13.130 14.034 -14.025 1.00 . A A . 53 PRO CD 1 1
19 24510 1 1 53 PRO CG C 13.090 14.476 -12.589 1.00 . A A . 53 PRO CG 1 1
19 24511 1 1 53 PRO HA H 16.257 14.075 -13.270 1.00 . A A . 53 PRO HA 1 1
19 24512 1 1 53 PRO HB2 H 14.650 14.527 -11.129 1.00 . A A . 53 PRO HB2 1 1
19 24513 1 1 53 PRO HB3 H 14.842 15.688 -12.448 1.00 . A A . 53 PRO HB3 1 1
19 24514 1 1 53 PRO HD2 H 12.342 13.322 -14.223 1.00 . A A . 53 PRO HD2 1 1
19 24515 1 1 53 PRO HD3 H 13.046 14.886 -14.685 1.00 . A A . 53 PRO HD3 1 1
19 24516 1 1 53 PRO HG2 H 12.648 13.708 -11.972 1.00 . A A . 53 PRO HG2 1 1
19 24517 1 1 53 PRO HG3 H 12.535 15.398 -12.496 1.00 . A A . 53 PRO HG3 1 1
19 24518 1 1 53 PRO N N 14.454 13.402 -14.151 1.00 . A A . 53 PRO N 1 1
19 24519 1 1 53 PRO O O 16.424 12.363 -11.301 1.00 . A A . 53 PRO O 1 1
19 24520 1 1 54 ILE C C 15.772 9.161 -12.363 1.00 . A A . 54 ILE C 1 1
19 24521 1 1 54 ILE CA C 14.827 10.126 -11.655 1.00 . A A . 54 ILE CA 1 1
19 24522 1 1 54 ILE CB C 13.454 9.449 -11.483 1.00 . A A . 54 ILE CB 1 1
19 24523 1 1 54 ILE CD1 C 11.133 9.820 -10.508 1.00 . A A . 54 ILE CD1 1 1
19 24524 1 1 54 ILE CG1 C 12.581 10.255 -10.519 1.00 . A A . 54 ILE CG1 1 1
19 24525 1 1 54 ILE CG2 C 13.626 8.023 -10.983 1.00 . A A . 54 ILE CG2 1 1
19 24526 1 1 54 ILE H H 14.020 11.475 -13.072 1.00 . A A . 54 ILE H 1 1
19 24527 1 1 54 ILE HA H 15.223 10.347 -10.674 1.00 . A A . 54 ILE HA 1 1
19 24528 1 1 54 ILE HB H 12.973 9.411 -12.448 1.00 . A A . 54 ILE HB 1 1
19 24529 1 1 54 ILE HD11 H 11.075 8.754 -10.672 1.00 . A A . 54 ILE HD11 1 1
19 24530 1 1 54 ILE HD12 H 10.690 10.063 -9.554 1.00 . A A . 54 ILE HD12 1 1
19 24531 1 1 54 ILE HD13 H 10.597 10.333 -11.294 1.00 . A A . 54 ILE HD13 1 1
19 24532 1 1 54 ILE HG12 H 12.967 10.147 -9.518 1.00 . A A . 54 ILE HG12 1 1
19 24533 1 1 54 ILE HG13 H 12.613 11.298 -10.803 1.00 . A A . 54 ILE HG13 1 1
19 24534 1 1 54 ILE HG21 H 14.508 7.963 -10.363 1.00 . A A . 54 ILE HG21 1 1
19 24535 1 1 54 ILE HG22 H 12.761 7.737 -10.405 1.00 . A A . 54 ILE HG22 1 1
19 24536 1 1 54 ILE HG23 H 13.733 7.356 -11.826 1.00 . A A . 54 ILE HG23 1 1
19 24537 1 1 54 ILE N N 14.714 11.382 -12.387 1.00 . A A . 54 ILE N 1 1
19 24538 1 1 54 ILE O O 16.629 8.539 -11.735 1.00 . A A . 54 ILE O 1 1
19 24539 1 1 55 THR C C 17.898 8.628 -14.484 1.00 . A A . 55 THR C 1 1
19 24540 1 1 55 THR CA C 16.450 8.153 -14.472 1.00 . A A . 55 THR CA 1 1
19 24541 1 1 55 THR CB C 15.943 8.052 -15.924 1.00 . A A . 55 THR CB 1 1
19 24542 1 1 55 THR CG2 C 16.892 7.218 -16.771 1.00 . A A . 55 THR CG2 1 1
19 24543 1 1 55 THR H H 14.911 9.563 -14.122 1.00 . A A . 55 THR H 1 1
19 24544 1 1 55 THR HA H 16.407 7.169 -14.029 1.00 . A A . 55 THR HA 1 1
19 24545 1 1 55 THR HB H 15.891 9.047 -16.341 1.00 . A A . 55 THR HB 1 1
19 24546 1 1 55 THR HG1 H 13.994 8.128 -16.216 1.00 . A A . 55 THR HG1 1 1
19 24547 1 1 55 THR HG21 H 17.481 6.578 -16.130 1.00 . A A . 55 THR HG21 1 1
19 24548 1 1 55 THR HG22 H 17.548 7.872 -17.326 1.00 . A A . 55 THR HG22 1 1
19 24549 1 1 55 THR HG23 H 16.322 6.611 -17.458 1.00 . A A . 55 THR HG23 1 1
19 24550 1 1 55 THR N N 15.611 9.041 -13.678 1.00 . A A . 55 THR N 1 1
19 24551 1 1 55 THR O O 18.826 7.821 -14.464 1.00 . A A . 55 THR O 1 1
19 24552 1 1 55 THR OG1 O 14.636 7.466 -15.947 1.00 . A A . 55 THR OG1 1 1
19 24553 1 1 56 ALA C C 20.068 10.441 -13.148 1.00 . A A . 56 ALA C 1 1
19 24554 1 1 56 ALA CA C 19.420 10.527 -14.526 1.00 . A A . 56 ALA CA 1 1
19 24555 1 1 56 ALA CB C 19.361 11.973 -14.995 1.00 . A A . 56 ALA CB 1 1
19 24556 1 1 56 ALA H H 17.304 10.537 -14.530 1.00 . A A . 56 ALA H 1 1
19 24557 1 1 56 ALA HA H 20.021 9.970 -15.231 1.00 . A A . 56 ALA HA 1 1
19 24558 1 1 56 ALA HB1 H 19.569 12.016 -16.054 1.00 . A A . 56 ALA HB1 1 1
19 24559 1 1 56 ALA HB2 H 18.376 12.373 -14.804 1.00 . A A . 56 ALA HB2 1 1
19 24560 1 1 56 ALA HB3 H 20.097 12.555 -14.459 1.00 . A A . 56 ALA HB3 1 1
19 24561 1 1 56 ALA N N 18.084 9.944 -14.515 1.00 . A A . 56 ALA N 1 1
19 24562 1 1 56 ALA O O 21.276 10.240 -13.032 1.00 . A A . 56 ALA O 1 1
19 24563 1 1 57 ALA C C 20.294 9.145 -10.412 1.00 . A A . 57 ALA C 1 1
19 24564 1 1 57 ALA CA C 19.751 10.532 -10.738 1.00 . A A . 57 ALA CA 1 1
19 24565 1 1 57 ALA CB C 18.648 10.912 -9.761 1.00 . A A . 57 ALA CB 1 1
19 24566 1 1 57 ALA H H 18.302 10.751 -12.265 1.00 . A A . 57 ALA H 1 1
19 24567 1 1 57 ALA HA H 20.549 11.253 -10.638 1.00 . A A . 57 ALA HA 1 1
19 24568 1 1 57 ALA HB1 H 17.705 10.517 -10.112 1.00 . A A . 57 ALA HB1 1 1
19 24569 1 1 57 ALA HB2 H 18.871 10.500 -8.788 1.00 . A A . 57 ALA HB2 1 1
19 24570 1 1 57 ALA HB3 H 18.583 11.987 -9.691 1.00 . A A . 57 ALA HB3 1 1
19 24571 1 1 57 ALA N N 19.256 10.594 -12.107 1.00 . A A . 57 ALA N 1 1
19 24572 1 1 57 ALA O O 21.448 8.999 -10.006 1.00 . A A . 57 ALA O 1 1
19 24573 1 1 58 LEU C C 21.125 6.390 -11.077 1.00 . A A . 58 LEU C 1 1
19 24574 1 1 58 LEU CA C 19.853 6.753 -10.317 1.00 . A A . 58 LEU CA 1 1
19 24575 1 1 58 LEU CB C 18.726 5.791 -10.697 1.00 . A A . 58 LEU CB 1 1
19 24576 1 1 58 LEU CD1 C 16.371 4.974 -10.436 1.00 . A A . 58 LEU CD1 1 1
19 24577 1 1 58 LEU CD2 C 17.631 5.804 -8.441 1.00 . A A . 58 LEU CD2 1 1
19 24578 1 1 58 LEU CG C 17.410 5.967 -9.938 1.00 . A A . 58 LEU CG 1 1
19 24579 1 1 58 LEU H H 18.550 8.309 -10.918 1.00 . A A . 58 LEU H 1 1
19 24580 1 1 58 LEU HA H 20.045 6.669 -9.257 1.00 . A A . 58 LEU HA 1 1
19 24581 1 1 58 LEU HB2 H 18.521 5.921 -11.748 1.00 . A A . 58 LEU HB2 1 1
19 24582 1 1 58 LEU HB3 H 19.079 4.785 -10.522 1.00 . A A . 58 LEU HB3 1 1
19 24583 1 1 58 LEU HD11 H 16.632 4.648 -11.431 1.00 . A A . 58 LEU HD11 1 1
19 24584 1 1 58 LEU HD12 H 15.401 5.449 -10.456 1.00 . A A . 58 LEU HD12 1 1
19 24585 1 1 58 LEU HD13 H 16.340 4.122 -9.773 1.00 . A A . 58 LEU HD13 1 1
19 24586 1 1 58 LEU HD21 H 17.363 6.720 -7.937 1.00 . A A . 58 LEU HD21 1 1
19 24587 1 1 58 LEU HD22 H 18.672 5.581 -8.254 1.00 . A A . 58 LEU HD22 1 1
19 24588 1 1 58 LEU HD23 H 17.017 4.996 -8.072 1.00 . A A . 58 LEU HD23 1 1
19 24589 1 1 58 LEU HG H 17.030 6.964 -10.114 1.00 . A A . 58 LEU HG 1 1
19 24590 1 1 58 LEU N N 19.457 8.130 -10.592 1.00 . A A . 58 LEU N 1 1
19 24591 1 1 58 LEU O O 22.027 5.756 -10.531 1.00 . A A . 58 LEU O 1 1
19 24592 1 1 59 SER C C 23.592 7.219 -12.638 1.00 . A A . 59 SER C 1 1
19 24593 1 1 59 SER CA C 22.350 6.515 -13.177 1.00 . A A . 59 SER CA 1 1
19 24594 1 1 59 SER CB C 22.086 6.954 -14.618 1.00 . A A . 59 SER CB 1 1
19 24595 1 1 59 SER H H 20.438 7.301 -12.719 1.00 . A A . 59 SER H 1 1
19 24596 1 1 59 SER HA H 22.519 5.449 -13.159 1.00 . A A . 59 SER HA 1 1
19 24597 1 1 59 SER HB2 H 21.055 6.755 -14.869 1.00 . A A . 59 SER HB2 1 1
19 24598 1 1 59 SER HB3 H 22.281 8.013 -14.710 1.00 . A A . 59 SER HB3 1 1
19 24599 1 1 59 SER HG H 23.795 6.649 -15.525 1.00 . A A . 59 SER HG 1 1
19 24600 1 1 59 SER N N 21.190 6.799 -12.340 1.00 . A A . 59 SER N 1 1
19 24601 1 1 59 SER O O 24.712 6.734 -12.801 1.00 . A A . 59 SER O 1 1
19 24602 1 1 59 SER OG O 22.920 6.255 -15.525 1.00 . A A . 59 SER OG 1 1
19 24603 1 1 60 GLN C C 25.043 8.460 -10.185 1.00 . A A . 60 GLN C 1 1
19 24604 1 1 60 GLN CA C 24.488 9.135 -11.435 1.00 . A A . 60 GLN CA 1 1
19 24605 1 1 60 GLN CB C 24.027 10.555 -11.101 1.00 . A A . 60 GLN CB 1 1
19 24606 1 1 60 GLN CD C 25.287 12.731 -10.852 1.00 . A A . 60 GLN CD 1 1
19 24607 1 1 60 GLN CG C 25.037 11.347 -10.286 1.00 . A A . 60 GLN CG 1 1
19 24608 1 1 60 GLN H H 22.470 8.698 -11.900 1.00 . A A . 60 GLN H 1 1
19 24609 1 1 60 GLN HA H 25.269 9.186 -12.179 1.00 . A A . 60 GLN HA 1 1
19 24610 1 1 60 GLN HB2 H 23.842 11.087 -12.022 1.00 . A A . 60 GLN HB2 1 1
19 24611 1 1 60 GLN HB3 H 23.107 10.499 -10.537 1.00 . A A . 60 GLN HB3 1 1
19 24612 1 1 60 GLN HE21 H 26.259 11.950 -12.400 1.00 . A A . 60 GLN HE21 1 1
19 24613 1 1 60 GLN HE22 H 26.138 13.673 -12.381 1.00 . A A . 60 GLN HE22 1 1
19 24614 1 1 60 GLN HG2 H 24.666 11.449 -9.277 1.00 . A A . 60 GLN HG2 1 1
19 24615 1 1 60 GLN HG3 H 25.972 10.805 -10.272 1.00 . A A . 60 GLN HG3 1 1
19 24616 1 1 60 GLN N N 23.385 8.364 -11.997 1.00 . A A . 60 GLN N 1 1
19 24617 1 1 60 GLN NE2 N 25.964 12.791 -11.992 1.00 . A A . 60 GLN NE2 1 1
19 24618 1 1 60 GLN O O 26.255 8.312 -10.035 1.00 . A A . 60 GLN O 1 1
19 24619 1 1 60 GLN OE1 O 24.875 13.735 -10.270 1.00 . A A . 60 GLN OE1 1 1
19 24620 1 1 61 ARG C C 25.490 6.230 -8.337 1.00 . A A . 61 ARG C 1 1
19 24621 1 1 61 ARG CA C 24.548 7.396 -8.053 1.00 . A A . 61 ARG CA 1 1
19 24622 1 1 61 ARG CB C 23.317 6.897 -7.294 1.00 . A A . 61 ARG CB 1 1
19 24623 1 1 61 ARG CD C 22.335 6.251 -5.073 1.00 . A A . 61 ARG CD 1 1
19 24624 1 1 61 ARG CG C 23.447 7.007 -5.784 1.00 . A A . 61 ARG CG 1 1
19 24625 1 1 61 ARG CZ C 22.410 7.142 -2.783 1.00 . A A . 61 ARG CZ 1 1
19 24626 1 1 61 ARG H H 23.194 8.200 -9.468 1.00 . A A . 61 ARG H 1 1
19 24627 1 1 61 ARG HA H 25.065 8.122 -7.444 1.00 . A A . 61 ARG HA 1 1
19 24628 1 1 61 ARG HB2 H 22.459 7.477 -7.602 1.00 . A A . 61 ARG HB2 1 1
19 24629 1 1 61 ARG HB3 H 23.150 5.861 -7.546 1.00 . A A . 61 ARG HB3 1 1
19 24630 1 1 61 ARG HD2 H 21.404 6.774 -5.230 1.00 . A A . 61 ARG HD2 1 1
19 24631 1 1 61 ARG HD3 H 22.266 5.259 -5.495 1.00 . A A . 61 ARG HD3 1 1
19 24632 1 1 61 ARG HE H 22.887 5.274 -3.295 1.00 . A A . 61 ARG HE 1 1
19 24633 1 1 61 ARG HG2 H 24.398 6.593 -5.483 1.00 . A A . 61 ARG HG2 1 1
19 24634 1 1 61 ARG HG3 H 23.400 8.048 -5.502 1.00 . A A . 61 ARG HG3 1 1
19 24635 1 1 61 ARG HH11 H 21.811 8.462 -4.190 1.00 . A A . 61 ARG HH11 1 1
19 24636 1 1 61 ARG HH12 H 21.868 9.078 -2.572 1.00 . A A . 61 ARG HH12 1 1
19 24637 1 1 61 ARG HH21 H 22.966 6.073 -1.160 1.00 . A A . 61 ARG HH21 1 1
19 24638 1 1 61 ARG HH22 H 22.526 7.718 -0.849 1.00 . A A . 61 ARG HH22 1 1
19 24639 1 1 61 ARG N N 24.147 8.054 -9.291 1.00 . A A . 61 ARG N 1 1
19 24640 1 1 61 ARG NE N 22.580 6.139 -3.637 1.00 . A A . 61 ARG NE 1 1
19 24641 1 1 61 ARG NH1 N 21.996 8.324 -3.217 1.00 . A A . 61 ARG NH1 1 1
19 24642 1 1 61 ARG NH2 N 22.654 6.963 -1.491 1.00 . A A . 61 ARG NH2 1 1
19 24643 1 1 61 ARG O O 26.597 6.170 -7.803 1.00 . A A . 61 ARG O 1 1
19 24644 1 1 62 ALA C C 27.146 4.562 -10.217 1.00 . A A . 62 ALA C 1 1
19 24645 1 1 62 ALA CA C 25.847 4.144 -9.538 1.00 . A A . 62 ALA CA 1 1
19 24646 1 1 62 ALA CB C 25.054 3.211 -10.441 1.00 . A A . 62 ALA CB 1 1
19 24647 1 1 62 ALA H H 24.152 5.411 -9.576 1.00 . A A . 62 ALA H 1 1
19 24648 1 1 62 ALA HA H 26.083 3.610 -8.629 1.00 . A A . 62 ALA HA 1 1
19 24649 1 1 62 ALA HB1 H 25.517 2.235 -10.445 1.00 . A A . 62 ALA HB1 1 1
19 24650 1 1 62 ALA HB2 H 24.042 3.128 -10.073 1.00 . A A . 62 ALA HB2 1 1
19 24651 1 1 62 ALA HB3 H 25.040 3.608 -11.445 1.00 . A A . 62 ALA HB3 1 1
19 24652 1 1 62 ALA N N 25.043 5.307 -9.182 1.00 . A A . 62 ALA N 1 1
19 24653 1 1 62 ALA O O 28.093 3.780 -10.300 1.00 . A A . 62 ALA O 1 1
19 24654 1 1 63 MET C C 29.293 7.021 -10.380 1.00 . A A . 63 MET C 1 1
19 24655 1 1 63 MET CA C 28.369 6.321 -11.372 1.00 . A A . 63 MET CA 1 1
19 24656 1 1 63 MET CB C 27.966 7.291 -12.484 1.00 . A A . 63 MET CB 1 1
19 24657 1 1 63 MET CE C 26.999 9.114 -14.764 1.00 . A A . 63 MET CE 1 1
19 24658 1 1 63 MET CG C 27.797 6.626 -13.840 1.00 . A A . 63 MET CG 1 1
19 24659 1 1 63 MET H H 26.398 6.376 -10.604 1.00 . A A . 63 MET H 1 1
19 24660 1 1 63 MET HA H 28.897 5.486 -11.809 1.00 . A A . 63 MET HA 1 1
19 24661 1 1 63 MET HB2 H 27.030 7.758 -12.217 1.00 . A A . 63 MET HB2 1 1
19 24662 1 1 63 MET HB3 H 28.726 8.053 -12.574 1.00 . A A . 63 MET HB3 1 1
19 24663 1 1 63 MET HE1 H 27.508 9.770 -14.073 1.00 . A A . 63 MET HE1 1 1
19 24664 1 1 63 MET HE2 H 26.728 9.666 -15.651 1.00 . A A . 63 MET HE2 1 1
19 24665 1 1 63 MET HE3 H 26.108 8.721 -14.296 1.00 . A A . 63 MET HE3 1 1
19 24666 1 1 63 MET HG2 H 28.499 5.808 -13.916 1.00 . A A . 63 MET HG2 1 1
19 24667 1 1 63 MET HG3 H 26.790 6.241 -13.913 1.00 . A A . 63 MET HG3 1 1
19 24668 1 1 63 MET N N 27.184 5.799 -10.701 1.00 . A A . 63 MET N 1 1
19 24669 1 1 63 MET O O 30.483 7.196 -10.643 1.00 . A A . 63 MET O 1 1
19 24670 1 1 63 MET SD S 28.083 7.760 -15.212 1.00 . A A . 63 MET SD 1 1
19 24671 1 1 64 ILE C C 30.017 7.113 -7.162 1.00 . A A . 64 ILE C 1 1
19 24672 1 1 64 ILE CA C 29.511 8.099 -8.210 1.00 . A A . 64 ILE CA 1 1
19 24673 1 1 64 ILE CB C 28.681 9.192 -7.512 1.00 . A A . 64 ILE CB 1 1
19 24674 1 1 64 ILE CD1 C 27.247 11.242 -7.978 1.00 . A A . 64 ILE CD1 1 1
19 24675 1 1 64 ILE CG1 C 28.281 10.277 -8.514 1.00 . A A . 64 ILE CG1 1 1
19 24676 1 1 64 ILE CG2 C 29.465 9.795 -6.356 1.00 . A A . 64 ILE CG2 1 1
19 24677 1 1 64 ILE H H 27.784 7.250 -9.089 1.00 . A A . 64 ILE H 1 1
19 24678 1 1 64 ILE HA H 30.360 8.568 -8.687 1.00 . A A . 64 ILE HA 1 1
19 24679 1 1 64 ILE HB H 27.789 8.735 -7.111 1.00 . A A . 64 ILE HB 1 1
19 24680 1 1 64 ILE HD11 H 27.609 11.688 -7.063 1.00 . A A . 64 ILE HD11 1 1
19 24681 1 1 64 ILE HD12 H 27.064 12.016 -8.708 1.00 . A A . 64 ILE HD12 1 1
19 24682 1 1 64 ILE HD13 H 26.328 10.711 -7.779 1.00 . A A . 64 ILE HD13 1 1
19 24683 1 1 64 ILE HG12 H 29.156 10.846 -8.787 1.00 . A A . 64 ILE HG12 1 1
19 24684 1 1 64 ILE HG13 H 27.872 9.807 -9.397 1.00 . A A . 64 ILE HG13 1 1
19 24685 1 1 64 ILE HG21 H 28.896 10.601 -5.916 1.00 . A A . 64 ILE HG21 1 1
19 24686 1 1 64 ILE HG22 H 29.646 9.035 -5.610 1.00 . A A . 64 ILE HG22 1 1
19 24687 1 1 64 ILE HG23 H 30.408 10.176 -6.719 1.00 . A A . 64 ILE HG23 1 1
19 24688 1 1 64 ILE N N 28.737 7.419 -9.241 1.00 . A A . 64 ILE N 1 1
19 24689 1 1 64 ILE O O 31.188 7.139 -6.783 1.00 . A A . 64 ILE O 1 1
19 24690 1 1 65 LEU C C 29.974 3.961 -6.354 1.00 . A A . 65 LEU C 1 1
19 24691 1 1 65 LEU CA C 29.482 5.246 -5.695 1.00 . A A . 65 LEU CA 1 1
19 24692 1 1 65 LEU CB C 28.280 4.944 -4.798 1.00 . A A . 65 LEU CB 1 1
19 24693 1 1 65 LEU CD1 C 29.551 5.150 -2.648 1.00 . A A . 65 LEU CD1 1 1
19 24694 1 1 65 LEU CD2 C 28.235 7.094 -3.510 1.00 . A A . 65 LEU CD2 1 1
19 24695 1 1 65 LEU CG C 28.305 5.578 -3.407 1.00 . A A . 65 LEU CG 1 1
19 24696 1 1 65 LEU H H 28.208 6.271 -7.038 1.00 . A A . 65 LEU H 1 1
19 24697 1 1 65 LEU HA H 30.278 5.653 -5.090 1.00 . A A . 65 LEU HA 1 1
19 24698 1 1 65 LEU HB2 H 27.394 5.295 -5.305 1.00 . A A . 65 LEU HB2 1 1
19 24699 1 1 65 LEU HB3 H 28.221 3.872 -4.674 1.00 . A A . 65 LEU HB3 1 1
19 24700 1 1 65 LEU HD11 H 30.276 5.950 -2.667 1.00 . A A . 65 LEU HD11 1 1
19 24701 1 1 65 LEU HD12 H 29.973 4.271 -3.114 1.00 . A A . 65 LEU HD12 1 1
19 24702 1 1 65 LEU HD13 H 29.290 4.924 -1.624 1.00 . A A . 65 LEU HD13 1 1
19 24703 1 1 65 LEU HD21 H 27.325 7.379 -4.017 1.00 . A A . 65 LEU HD21 1 1
19 24704 1 1 65 LEU HD22 H 29.086 7.457 -4.068 1.00 . A A . 65 LEU HD22 1 1
19 24705 1 1 65 LEU HD23 H 28.244 7.523 -2.519 1.00 . A A . 65 LEU HD23 1 1
19 24706 1 1 65 LEU HG H 27.443 5.239 -2.849 1.00 . A A . 65 LEU HG 1 1
19 24707 1 1 65 LEU N N 29.126 6.243 -6.698 1.00 . A A . 65 LEU N 1 1
19 24708 1 1 65 LEU O O 30.736 3.199 -5.761 1.00 . A A . 65 LEU O 1 1
19 24709 1 1 66 GLY C C 29.055 1.343 -8.002 1.00 . A A . 66 GLY C 1 1
19 24710 1 1 66 GLY CA C 29.940 2.536 -8.307 1.00 . A A . 66 GLY CA 1 1
19 24711 1 1 66 GLY H H 28.926 4.371 -8.010 1.00 . A A . 66 GLY H 1 1
19 24712 1 1 66 GLY HA2 H 29.901 2.738 -9.367 1.00 . A A . 66 GLY HA2 1 1
19 24713 1 1 66 GLY HA3 H 30.957 2.294 -8.034 1.00 . A A . 66 GLY HA3 1 1
19 24714 1 1 66 GLY N N 29.533 3.728 -7.587 1.00 . A A . 66 GLY N 1 1
19 24715 1 1 66 GLY O O 29.518 0.202 -7.994 1.00 . A A . 66 GLY O 1 1
19 24716 1 1 67 LYS C C 25.459 0.850 -8.047 1.00 . A A . 67 LYS C 1 1
19 24717 1 1 67 LYS CA C 26.825 0.546 -7.440 1.00 . A A . 67 LYS CA 1 1
19 24718 1 1 67 LYS CB C 26.695 0.373 -5.925 1.00 . A A . 67 LYS CB 1 1
19 24719 1 1 67 LYS CD C 25.456 1.494 -4.049 1.00 . A A . 67 LYS CD 1 1
19 24720 1 1 67 LYS CE C 25.811 2.362 -2.851 1.00 . A A . 67 LYS CE 1 1
19 24721 1 1 67 LYS CG C 26.451 1.676 -5.183 1.00 . A A . 67 LYS CG 1 1
19 24722 1 1 67 LYS H H 27.468 2.536 -7.770 1.00 . A A . 67 LYS H 1 1
19 24723 1 1 67 LYS HA H 27.199 -0.371 -7.868 1.00 . A A . 67 LYS HA 1 1
19 24724 1 1 67 LYS HB2 H 25.870 -0.293 -5.720 1.00 . A A . 67 LYS HB2 1 1
19 24725 1 1 67 LYS HB3 H 27.606 -0.068 -5.546 1.00 . A A . 67 LYS HB3 1 1
19 24726 1 1 67 LYS HD2 H 24.472 1.767 -4.398 1.00 . A A . 67 LYS HD2 1 1
19 24727 1 1 67 LYS HD3 H 25.457 0.457 -3.744 1.00 . A A . 67 LYS HD3 1 1
19 24728 1 1 67 LYS HE2 H 26.865 2.255 -2.646 1.00 . A A . 67 LYS HE2 1 1
19 24729 1 1 67 LYS HE3 H 25.594 3.391 -3.093 1.00 . A A . 67 LYS HE3 1 1
19 24730 1 1 67 LYS HG2 H 27.387 2.027 -4.774 1.00 . A A . 67 LYS HG2 1 1
19 24731 1 1 67 LYS HG3 H 26.062 2.408 -5.877 1.00 . A A . 67 LYS HG3 1 1
19 24732 1 1 67 LYS HZ1 H 25.321 2.569 -0.832 1.00 . A A . 67 LYS HZ1 1 1
19 24733 1 1 67 LYS HZ2 H 25.222 0.979 -1.401 1.00 . A A . 67 LYS HZ2 1 1
19 24734 1 1 67 LYS HZ3 H 24.021 2.098 -1.807 1.00 . A A . 67 LYS HZ3 1 1
19 24735 1 1 67 LYS N N 27.778 1.606 -7.748 1.00 . A A . 67 LYS N 1 1
19 24736 1 1 67 LYS NZ N 25.040 1.975 -1.638 1.00 . A A . 67 LYS NZ 1 1
19 24737 1 1 67 LYS O O 24.855 1.882 -7.755 1.00 . A A . 67 LYS O 1 1
19 24738 1 1 68 SER C C 22.544 -0.222 -8.581 1.00 . A A . 68 SER C 1 1
19 24739 1 1 68 SER CA C 23.682 0.116 -9.540 1.00 . A A . 68 SER CA 1 1
19 24740 1 1 68 SER CB C 23.592 -0.765 -10.787 1.00 . A A . 68 SER CB 1 1
19 24741 1 1 68 SER H H 25.505 -0.859 -9.083 1.00 . A A . 68 SER H 1 1
19 24742 1 1 68 SER HA H 23.594 1.151 -9.834 1.00 . A A . 68 SER HA 1 1
19 24743 1 1 68 SER HB2 H 22.579 -0.752 -11.161 1.00 . A A . 68 SER HB2 1 1
19 24744 1 1 68 SER HB3 H 24.260 -0.382 -11.545 1.00 . A A . 68 SER HB3 1 1
19 24745 1 1 68 SER HG H 24.072 -2.590 -11.312 1.00 . A A . 68 SER HG 1 1
19 24746 1 1 68 SER N N 24.976 -0.056 -8.891 1.00 . A A . 68 SER N 1 1
19 24747 1 1 68 SER O O 21.870 0.667 -8.063 1.00 . A A . 68 SER O 1 1
19 24748 1 1 68 SER OG O 23.953 -2.103 -10.493 1.00 . A A . 68 SER OG 1 1
19 24749 1 1 69 GLY C C 19.920 -1.419 -7.865 1.00 . A A . 69 GLY C 1 1
19 24750 1 1 69 GLY CA C 21.280 -1.948 -7.456 1.00 . A A . 69 GLY CA 1 1
19 24751 1 1 69 GLY H H 22.905 -2.179 -8.793 1.00 . A A . 69 GLY H 1 1
19 24752 1 1 69 GLY HA2 H 21.248 -3.028 -7.451 1.00 . A A . 69 GLY HA2 1 1
19 24753 1 1 69 GLY HA3 H 21.503 -1.600 -6.458 1.00 . A A . 69 GLY HA3 1 1
19 24754 1 1 69 GLY N N 22.336 -1.515 -8.351 1.00 . A A . 69 GLY N 1 1
19 24755 1 1 69 GLY O O 19.274 -1.971 -8.755 1.00 . A A . 69 GLY O 1 1
19 24756 1 1 70 GLU C C 18.049 0.527 -9.007 1.00 . A A . 70 GLU C 1 1
19 24757 1 1 70 GLU CA C 18.189 0.256 -7.512 1.00 . A A . 70 GLU CA 1 1
19 24758 1 1 70 GLU CB C 18.013 1.558 -6.728 1.00 . A A . 70 GLU CB 1 1
19 24759 1 1 70 GLU CD C 19.302 3.687 -6.299 1.00 . A A . 70 GLU CD 1 1
19 24760 1 1 70 GLU CG C 18.740 2.742 -7.343 1.00 . A A . 70 GLU CG 1 1
19 24761 1 1 70 GLU H H 20.044 0.050 -6.513 1.00 . A A . 70 GLU H 1 1
19 24762 1 1 70 GLU HA H 17.422 -0.441 -7.212 1.00 . A A . 70 GLU HA 1 1
19 24763 1 1 70 GLU HB2 H 16.961 1.794 -6.677 1.00 . A A . 70 GLU HB2 1 1
19 24764 1 1 70 GLU HB3 H 18.389 1.413 -5.726 1.00 . A A . 70 GLU HB3 1 1
19 24765 1 1 70 GLU HG2 H 19.555 2.373 -7.948 1.00 . A A . 70 GLU HG2 1 1
19 24766 1 1 70 GLU HG3 H 18.048 3.288 -7.967 1.00 . A A . 70 GLU HG3 1 1
19 24767 1 1 70 GLU N N 19.483 -0.346 -7.212 1.00 . A A . 70 GLU N 1 1
19 24768 1 1 70 GLU O O 16.943 0.527 -9.549 1.00 . A A . 70 GLU O 1 1
19 24769 1 1 70 GLU OE1 O 20.419 3.427 -5.804 1.00 . A A . 70 GLU OE1 1 1
19 24770 1 1 70 GLU OE2 O 18.626 4.687 -5.977 1.00 . A A . 70 GLU OE2 1 1
19 24771 1 1 71 LEU C C 18.652 -0.163 -11.886 1.00 . A A . 71 LEU C 1 1
19 24772 1 1 71 LEU CA C 19.182 1.033 -11.102 1.00 . A A . 71 LEU CA 1 1
19 24773 1 1 71 LEU CB C 20.597 1.378 -11.571 1.00 . A A . 71 LEU CB 1 1
19 24774 1 1 71 LEU CD1 C 22.355 3.069 -12.148 1.00 . A A . 71 LEU CD1 1 1
19 24775 1 1 71 LEU CD2 C 19.956 3.535 -12.677 1.00 . A A . 71 LEU CD2 1 1
19 24776 1 1 71 LEU CG C 20.915 2.868 -11.702 1.00 . A A . 71 LEU CG 1 1
19 24777 1 1 71 LEU H H 20.028 0.747 -9.183 1.00 . A A . 71 LEU H 1 1
19 24778 1 1 71 LEU HA H 18.536 1.880 -11.279 1.00 . A A . 71 LEU HA 1 1
19 24779 1 1 71 LEU HB2 H 21.292 0.953 -10.864 1.00 . A A . 71 LEU HB2 1 1
19 24780 1 1 71 LEU HB3 H 20.744 0.921 -12.538 1.00 . A A . 71 LEU HB3 1 1
19 24781 1 1 71 LEU HD11 H 22.805 3.861 -11.568 1.00 . A A . 71 LEU HD11 1 1
19 24782 1 1 71 LEU HD12 H 22.375 3.334 -13.194 1.00 . A A . 71 LEU HD12 1 1
19 24783 1 1 71 LEU HD13 H 22.909 2.153 -11.998 1.00 . A A . 71 LEU HD13 1 1
19 24784 1 1 71 LEU HD21 H 19.001 3.686 -12.195 1.00 . A A . 71 LEU HD21 1 1
19 24785 1 1 71 LEU HD22 H 19.826 2.902 -13.543 1.00 . A A . 71 LEU HD22 1 1
19 24786 1 1 71 LEU HD23 H 20.359 4.488 -12.984 1.00 . A A . 71 LEU HD23 1 1
19 24787 1 1 71 LEU HG H 20.796 3.342 -10.737 1.00 . A A . 71 LEU HG 1 1
19 24788 1 1 71 LEU N N 19.177 0.759 -9.669 1.00 . A A . 71 LEU N 1 1
19 24789 1 1 71 LEU O O 17.811 -0.014 -12.774 1.00 . A A . 71 LEU O 1 1
19 24790 1 1 72 LYS C C 17.213 -2.766 -12.095 1.00 . A A . 72 LYS C 1 1
19 24791 1 1 72 LYS CA C 18.721 -2.573 -12.221 1.00 . A A . 72 LYS CA 1 1
19 24792 1 1 72 LYS CB C 19.451 -3.782 -11.633 1.00 . A A . 72 LYS CB 1 1
19 24793 1 1 72 LYS CD C 19.700 -4.991 -13.820 1.00 . A A . 72 LYS CD 1 1
19 24794 1 1 72 LYS CE C 19.724 -6.512 -13.839 1.00 . A A . 72 LYS CE 1 1
19 24795 1 1 72 LYS CG C 20.420 -4.438 -12.601 1.00 . A A . 72 LYS CG 1 1
19 24796 1 1 72 LYS H H 19.814 -1.404 -10.836 1.00 . A A . 72 LYS H 1 1
19 24797 1 1 72 LYS HA H 18.974 -2.484 -13.267 1.00 . A A . 72 LYS HA 1 1
19 24798 1 1 72 LYS HB2 H 20.006 -3.463 -10.762 1.00 . A A . 72 LYS HB2 1 1
19 24799 1 1 72 LYS HB3 H 18.720 -4.518 -11.333 1.00 . A A . 72 LYS HB3 1 1
19 24800 1 1 72 LYS HD2 H 18.673 -4.659 -13.803 1.00 . A A . 72 LYS HD2 1 1
19 24801 1 1 72 LYS HD3 H 20.186 -4.621 -14.712 1.00 . A A . 72 LYS HD3 1 1
19 24802 1 1 72 LYS HE2 H 19.455 -6.851 -14.827 1.00 . A A . 72 LYS HE2 1 1
19 24803 1 1 72 LYS HE3 H 20.723 -6.846 -13.603 1.00 . A A . 72 LYS HE3 1 1
19 24804 1 1 72 LYS HG2 H 21.143 -3.705 -12.926 1.00 . A A . 72 LYS HG2 1 1
19 24805 1 1 72 LYS HG3 H 20.927 -5.248 -12.096 1.00 . A A . 72 LYS HG3 1 1
19 24806 1 1 72 LYS HZ1 H 17.864 -6.589 -12.891 1.00 . A A . 72 LYS HZ1 1 1
19 24807 1 1 72 LYS HZ2 H 19.160 -7.010 -11.890 1.00 . A A . 72 LYS HZ2 1 1
19 24808 1 1 72 LYS HZ3 H 18.609 -8.098 -13.061 1.00 . A A . 72 LYS HZ3 1 1
19 24809 1 1 72 LYS N N 19.147 -1.350 -11.552 1.00 . A A . 72 LYS N 1 1
19 24810 1 1 72 LYS NZ N 18.773 -7.093 -12.851 1.00 . A A . 72 LYS NZ 1 1
19 24811 1 1 72 LYS O O 16.590 -3.434 -12.922 1.00 . A A . 72 LYS O 1 1
19 24812 1 1 73 THR C C 14.436 -1.183 -11.556 1.00 . A A . 73 THR C 1 1
19 24813 1 1 73 THR CA C 15.196 -2.282 -10.823 1.00 . A A . 73 THR CA 1 1
19 24814 1 1 73 THR CB C 14.864 -2.205 -9.321 1.00 . A A . 73 THR CB 1 1
19 24815 1 1 73 THR CG2 C 13.592 -2.979 -9.007 1.00 . A A . 73 THR CG2 1 1
19 24816 1 1 73 THR H H 17.180 -1.656 -10.433 1.00 . A A . 73 THR H 1 1
19 24817 1 1 73 THR HA H 14.868 -3.242 -11.194 1.00 . A A . 73 THR HA 1 1
19 24818 1 1 73 THR HB H 14.712 -1.169 -9.054 1.00 . A A . 73 THR HB 1 1
19 24819 1 1 73 THR HG1 H 15.881 -2.421 -7.645 1.00 . A A . 73 THR HG1 1 1
19 24820 1 1 73 THR HG21 H 13.761 -3.616 -8.151 1.00 . A A . 73 THR HG21 1 1
19 24821 1 1 73 THR HG22 H 13.320 -3.584 -9.859 1.00 . A A . 73 THR HG22 1 1
19 24822 1 1 73 THR HG23 H 12.795 -2.286 -8.787 1.00 . A A . 73 THR HG23 1 1
19 24823 1 1 73 THR N N 16.630 -2.175 -11.057 1.00 . A A . 73 THR N 1 1
19 24824 1 1 73 THR O O 13.300 -1.382 -11.988 1.00 . A A . 73 THR O 1 1
19 24825 1 1 73 THR OG1 O 15.951 -2.731 -8.551 1.00 . A A . 73 THR OG1 1 1
19 24826 1 1 74 TRP C C 14.366 0.857 -13.879 1.00 . A A . 74 TRP C 1 1
19 24827 1 1 74 TRP CA C 14.451 1.108 -12.377 1.00 . A A . 74 TRP CA 1 1
19 24828 1 1 74 TRP CB C 15.243 2.388 -12.105 1.00 . A A . 74 TRP CB 1 1
19 24829 1 1 74 TRP CD1 C 15.243 4.396 -13.697 1.00 . A A . 74 TRP CD1 1 1
19 24830 1 1 74 TRP CD2 C 13.356 4.159 -12.514 1.00 . A A . 74 TRP CD2 1 1
19 24831 1 1 74 TRP CE2 C 13.227 5.290 -13.343 1.00 . A A . 74 TRP CE2 1 1
19 24832 1 1 74 TRP CE3 C 12.291 3.811 -11.680 1.00 . A A . 74 TRP CE3 1 1
19 24833 1 1 74 TRP CG C 14.652 3.601 -12.757 1.00 . A A . 74 TRP CG 1 1
19 24834 1 1 74 TRP CH2 C 11.050 5.711 -12.531 1.00 . A A . 74 TRP CH2 1 1
19 24835 1 1 74 TRP CZ2 C 12.077 6.074 -13.359 1.00 . A A . 74 TRP CZ2 1 1
19 24836 1 1 74 TRP CZ3 C 11.150 4.590 -11.696 1.00 . A A . 74 TRP CZ3 1 1
19 24837 1 1 74 TRP H H 15.973 0.074 -11.328 1.00 . A A . 74 TRP H 1 1
19 24838 1 1 74 TRP HA H 13.451 1.224 -11.986 1.00 . A A . 74 TRP HA 1 1
19 24839 1 1 74 TRP HB2 H 15.277 2.564 -11.041 1.00 . A A . 74 TRP HB2 1 1
19 24840 1 1 74 TRP HB3 H 16.250 2.265 -12.478 1.00 . A A . 74 TRP HB3 1 1
19 24841 1 1 74 TRP HD1 H 16.235 4.237 -14.092 1.00 . A A . 74 TRP HD1 1 1
19 24842 1 1 74 TRP HE1 H 14.587 6.114 -14.713 1.00 . A A . 74 TRP HE1 1 1
19 24843 1 1 74 TRP HE3 H 12.349 2.951 -11.029 1.00 . A A . 74 TRP HE3 1 1
19 24844 1 1 74 TRP HH2 H 10.140 6.291 -12.511 1.00 . A A . 74 TRP HH2 1 1
19 24845 1 1 74 TRP HZ2 H 11.984 6.941 -13.998 1.00 . A A . 74 TRP HZ2 1 1
19 24846 1 1 74 TRP HZ3 H 10.316 4.337 -11.057 1.00 . A A . 74 TRP HZ3 1 1
19 24847 1 1 74 TRP N N 15.069 -0.024 -11.694 1.00 . A A . 74 TRP N 1 1
19 24848 1 1 74 TRP NE1 N 14.392 5.414 -14.054 1.00 . A A . 74 TRP NE1 1 1
19 24849 1 1 74 TRP O O 13.327 1.082 -14.497 1.00 . A A . 74 TRP O 1 1
19 24850 1 1 75 GLY C C 14.452 -0.904 -16.299 1.00 . A A . 75 GLY C 1 1
19 24851 1 1 75 GLY CA C 15.495 0.115 -15.885 1.00 . A A . 75 GLY CA 1 1
19 24852 1 1 75 GLY H H 16.267 0.227 -13.916 1.00 . A A . 75 GLY H 1 1
19 24853 1 1 75 GLY HA2 H 15.317 1.035 -16.420 1.00 . A A . 75 GLY HA2 1 1
19 24854 1 1 75 GLY HA3 H 16.473 -0.260 -16.148 1.00 . A A . 75 GLY HA3 1 1
19 24855 1 1 75 GLY N N 15.467 0.388 -14.460 1.00 . A A . 75 GLY N 1 1
19 24856 1 1 75 GLY O O 14.092 -0.993 -17.474 1.00 . A A . 75 GLY O 1 1
19 24857 1 1 76 LEU C C 11.571 -2.213 -15.202 1.00 . A A . 76 LEU C 1 1
19 24858 1 1 76 LEU CA C 12.960 -2.698 -15.606 1.00 . A A . 76 LEU CA 1 1
19 24859 1 1 76 LEU CB C 13.299 -3.989 -14.859 1.00 . A A . 76 LEU CB 1 1
19 24860 1 1 76 LEU CD1 C 14.755 -6.005 -14.545 1.00 . A A . 76 LEU CD1 1 1
19 24861 1 1 76 LEU CD2 C 14.032 -5.334 -16.843 1.00 . A A . 76 LEU CD2 1 1
19 24862 1 1 76 LEU CG C 14.421 -4.836 -15.459 1.00 . A A . 76 LEU CG 1 1
19 24863 1 1 76 LEU H H 14.292 -1.561 -14.418 1.00 . A A . 76 LEU H 1 1
19 24864 1 1 76 LEU HA H 12.964 -2.894 -16.668 1.00 . A A . 76 LEU HA 1 1
19 24865 1 1 76 LEU HB2 H 13.587 -3.723 -13.853 1.00 . A A . 76 LEU HB2 1 1
19 24866 1 1 76 LEU HB3 H 12.405 -4.596 -14.827 1.00 . A A . 76 LEU HB3 1 1
19 24867 1 1 76 LEU HD11 H 13.842 -6.435 -14.162 1.00 . A A . 76 LEU HD11 1 1
19 24868 1 1 76 LEU HD12 H 15.362 -5.656 -13.722 1.00 . A A . 76 LEU HD12 1 1
19 24869 1 1 76 LEU HD13 H 15.301 -6.753 -15.101 1.00 . A A . 76 LEU HD13 1 1
19 24870 1 1 76 LEU HD21 H 14.528 -6.273 -17.040 1.00 . A A . 76 LEU HD21 1 1
19 24871 1 1 76 LEU HD22 H 14.330 -4.607 -17.584 1.00 . A A . 76 LEU HD22 1 1
19 24872 1 1 76 LEU HD23 H 12.962 -5.477 -16.887 1.00 . A A . 76 LEU HD23 1 1
19 24873 1 1 76 LEU HG H 15.309 -4.228 -15.559 1.00 . A A . 76 LEU HG 1 1
19 24874 1 1 76 LEU N N 13.966 -1.678 -15.335 1.00 . A A . 76 LEU N 1 1
19 24875 1 1 76 LEU O O 10.627 -2.274 -15.990 1.00 . A A . 76 LEU O 1 1
19 24876 1 1 77 VAL C C 9.693 -0.040 -14.277 1.00 . A A . 77 VAL C 1 1
19 24877 1 1 77 VAL CA C 10.181 -1.232 -13.461 1.00 . A A . 77 VAL CA 1 1
19 24878 1 1 77 VAL CB C 10.291 -0.817 -11.982 1.00 . A A . 77 VAL CB 1 1
19 24879 1 1 77 VAL CG1 C 9.002 -0.158 -11.515 1.00 . A A . 77 VAL CG1 1 1
19 24880 1 1 77 VAL CG2 C 10.628 -2.020 -11.115 1.00 . A A . 77 VAL CG2 1 1
19 24881 1 1 77 VAL H H 12.242 -1.708 -13.388 1.00 . A A . 77 VAL H 1 1
19 24882 1 1 77 VAL HA H 9.456 -2.029 -13.537 1.00 . A A . 77 VAL HA 1 1
19 24883 1 1 77 VAL HB H 11.091 -0.097 -11.890 1.00 . A A . 77 VAL HB 1 1
19 24884 1 1 77 VAL HG11 H 9.120 0.916 -11.533 1.00 . A A . 77 VAL HG11 1 1
19 24885 1 1 77 VAL HG12 H 8.193 -0.443 -12.171 1.00 . A A . 77 VAL HG12 1 1
19 24886 1 1 77 VAL HG13 H 8.779 -0.478 -10.508 1.00 . A A . 77 VAL HG13 1 1
19 24887 1 1 77 VAL HG21 H 11.394 -2.608 -11.599 1.00 . A A . 77 VAL HG21 1 1
19 24888 1 1 77 VAL HG22 H 10.988 -1.683 -10.154 1.00 . A A . 77 VAL HG22 1 1
19 24889 1 1 77 VAL HG23 H 9.744 -2.624 -10.976 1.00 . A A . 77 VAL HG23 1 1
19 24890 1 1 77 VAL N N 11.453 -1.730 -13.969 1.00 . A A . 77 VAL N 1 1
19 24891 1 1 77 VAL O O 8.489 0.192 -14.399 1.00 . A A . 77 VAL O 1 1
19 24892 1 1 78 LEU C C 10.149 1.505 -17.112 1.00 . A A . 78 LEU C 1 1
19 24893 1 1 78 LEU CA C 10.300 1.882 -15.641 1.00 . A A . 78 LEU CA 1 1
19 24894 1 1 78 LEU CB C 11.377 2.957 -15.487 1.00 . A A . 78 LEU CB 1 1
19 24895 1 1 78 LEU CD1 C 11.591 4.238 -17.631 1.00 . A A . 78 LEU CD1 1 1
19 24896 1 1 78 LEU CD2 C 9.621 4.624 -16.139 1.00 . A A . 78 LEU CD2 1 1
19 24897 1 1 78 LEU CG C 11.104 4.287 -16.191 1.00 . A A . 78 LEU CG 1 1
19 24898 1 1 78 LEU H H 11.575 0.479 -14.703 1.00 . A A . 78 LEU H 1 1
19 24899 1 1 78 LEU HA H 9.359 2.273 -15.284 1.00 . A A . 78 LEU HA 1 1
19 24900 1 1 78 LEU HB2 H 11.493 3.159 -14.433 1.00 . A A . 78 LEU HB2 1 1
19 24901 1 1 78 LEU HB3 H 12.301 2.557 -15.879 1.00 . A A . 78 LEU HB3 1 1
19 24902 1 1 78 LEU HD11 H 11.590 5.235 -18.045 1.00 . A A . 78 LEU HD11 1 1
19 24903 1 1 78 LEU HD12 H 10.936 3.606 -18.211 1.00 . A A . 78 LEU HD12 1 1
19 24904 1 1 78 LEU HD13 H 12.594 3.838 -17.658 1.00 . A A . 78 LEU HD13 1 1
19 24905 1 1 78 LEU HD21 H 9.120 4.172 -16.982 1.00 . A A . 78 LEU HD21 1 1
19 24906 1 1 78 LEU HD22 H 9.494 5.696 -16.177 1.00 . A A . 78 LEU HD22 1 1
19 24907 1 1 78 LEU HD23 H 9.197 4.242 -15.222 1.00 . A A . 78 LEU HD23 1 1
19 24908 1 1 78 LEU HG H 11.645 5.074 -15.683 1.00 . A A . 78 LEU HG 1 1
19 24909 1 1 78 LEU N N 10.634 0.713 -14.835 1.00 . A A . 78 LEU N 1 1
19 24910 1 1 78 LEU O O 9.304 2.051 -17.820 1.00 . A A . 78 LEU O 1 1
19 24911 1 1 79 GLY C C 9.553 -0.418 -19.324 1.00 . A A . 79 GLY C 1 1
19 24912 1 1 79 GLY CA C 10.915 0.129 -18.947 1.00 . A A . 79 GLY CA 1 1
19 24913 1 1 79 GLY H H 11.628 0.164 -16.953 1.00 . A A . 79 GLY H 1 1
19 24914 1 1 79 GLY HA2 H 11.145 0.967 -19.587 1.00 . A A . 79 GLY HA2 1 1
19 24915 1 1 79 GLY HA3 H 11.655 -0.643 -19.101 1.00 . A A . 79 GLY HA3 1 1
19 24916 1 1 79 GLY N N 10.974 0.565 -17.564 1.00 . A A . 79 GLY N 1 1
19 24917 1 1 79 GLY O O 8.998 -0.060 -20.363 1.00 . A A . 79 GLY O 1 1
19 24918 1 1 80 ALA C C 6.625 -0.820 -18.833 1.00 . A A . 80 ALA C 1 1
19 24919 1 1 80 ALA CA C 7.707 -1.889 -18.731 1.00 . A A . 80 ALA CA 1 1
19 24920 1 1 80 ALA CB C 7.364 -2.887 -17.634 1.00 . A A . 80 ALA CB 1 1
19 24921 1 1 80 ALA H H 9.503 -1.538 -17.669 1.00 . A A . 80 ALA H 1 1
19 24922 1 1 80 ALA HA H 7.760 -2.425 -19.668 1.00 . A A . 80 ALA HA 1 1
19 24923 1 1 80 ALA HB1 H 7.911 -3.804 -17.800 1.00 . A A . 80 ALA HB1 1 1
19 24924 1 1 80 ALA HB2 H 7.636 -2.474 -16.674 1.00 . A A . 80 ALA HB2 1 1
19 24925 1 1 80 ALA HB3 H 6.304 -3.091 -17.652 1.00 . A A . 80 ALA HB3 1 1
19 24926 1 1 80 ALA N N 9.013 -1.291 -18.480 1.00 . A A . 80 ALA N 1 1
19 24927 1 1 80 ALA O O 5.712 -0.922 -19.655 1.00 . A A . 80 ALA O 1 1
19 24928 1 1 81 LEU C C 5.862 2.120 -19.268 1.00 . A A . 81 LEU C 1 1
19 24929 1 1 81 LEU CA C 5.759 1.293 -17.990 1.00 . A A . 81 LEU CA 1 1
19 24930 1 1 81 LEU CB C 5.975 2.190 -16.770 1.00 . A A . 81 LEU CB 1 1
19 24931 1 1 81 LEU CD1 C 6.463 2.356 -14.317 1.00 . A A . 81 LEU CD1 1 1
19 24932 1 1 81 LEU CD2 C 4.336 1.296 -15.097 1.00 . A A . 81 LEU CD2 1 1
19 24933 1 1 81 LEU CG C 5.809 1.520 -15.406 1.00 . A A . 81 LEU CG 1 1
19 24934 1 1 81 LEU H H 7.479 0.231 -17.363 1.00 . A A . 81 LEU H 1 1
19 24935 1 1 81 LEU HA H 4.773 0.857 -17.936 1.00 . A A . 81 LEU HA 1 1
19 24936 1 1 81 LEU HB2 H 6.977 2.587 -16.824 1.00 . A A . 81 LEU HB2 1 1
19 24937 1 1 81 LEU HB3 H 5.265 3.003 -16.829 1.00 . A A . 81 LEU HB3 1 1
19 24938 1 1 81 LEU HD11 H 6.268 1.909 -13.354 1.00 . A A . 81 LEU HD11 1 1
19 24939 1 1 81 LEU HD12 H 6.058 3.356 -14.339 1.00 . A A . 81 LEU HD12 1 1
19 24940 1 1 81 LEU HD13 H 7.530 2.396 -14.486 1.00 . A A . 81 LEU HD13 1 1
19 24941 1 1 81 LEU HD21 H 3.768 2.159 -15.410 1.00 . A A . 81 LEU HD21 1 1
19 24942 1 1 81 LEU HD22 H 4.210 1.148 -14.034 1.00 . A A . 81 LEU HD22 1 1
19 24943 1 1 81 LEU HD23 H 3.986 0.423 -15.626 1.00 . A A . 81 LEU HD23 1 1
19 24944 1 1 81 LEU HG H 6.298 0.555 -15.424 1.00 . A A . 81 LEU HG 1 1
19 24945 1 1 81 LEU N N 6.730 0.205 -17.994 1.00 . A A . 81 LEU N 1 1
19 24946 1 1 81 LEU O O 4.883 2.282 -19.996 1.00 . A A . 81 LEU O 1 1
19 24947 1 1 82 LYS C C 6.804 2.723 -21.979 1.00 . A A . 82 LYS C 1 1
19 24948 1 1 82 LYS CA C 7.289 3.447 -20.727 1.00 . A A . 82 LYS CA 1 1
19 24949 1 1 82 LYS CB C 8.777 3.777 -20.861 1.00 . A A . 82 LYS CB 1 1
19 24950 1 1 82 LYS CD C 10.453 5.646 -20.759 1.00 . A A . 82 LYS CD 1 1
19 24951 1 1 82 LYS CE C 10.498 7.094 -20.297 1.00 . A A . 82 LYS CE 1 1
19 24952 1 1 82 LYS CG C 9.050 5.237 -21.177 1.00 . A A . 82 LYS CG 1 1
19 24953 1 1 82 LYS H H 7.798 2.476 -18.916 1.00 . A A . 82 LYS H 1 1
19 24954 1 1 82 LYS HA H 6.733 4.366 -20.619 1.00 . A A . 82 LYS HA 1 1
19 24955 1 1 82 LYS HB2 H 9.273 3.533 -19.933 1.00 . A A . 82 LYS HB2 1 1
19 24956 1 1 82 LYS HB3 H 9.198 3.174 -21.653 1.00 . A A . 82 LYS HB3 1 1
19 24957 1 1 82 LYS HD2 H 10.777 5.011 -19.948 1.00 . A A . 82 LYS HD2 1 1
19 24958 1 1 82 LYS HD3 H 11.120 5.524 -21.602 1.00 . A A . 82 LYS HD3 1 1
19 24959 1 1 82 LYS HE2 H 9.532 7.543 -20.470 1.00 . A A . 82 LYS HE2 1 1
19 24960 1 1 82 LYS HE3 H 10.721 7.114 -19.241 1.00 . A A . 82 LYS HE3 1 1
19 24961 1 1 82 LYS HG2 H 8.944 5.392 -22.240 1.00 . A A . 82 LYS HG2 1 1
19 24962 1 1 82 LYS HG3 H 8.334 5.851 -20.648 1.00 . A A . 82 LYS HG3 1 1
19 24963 1 1 82 LYS HZ1 H 12.484 7.564 -20.741 1.00 . A A . 82 LYS HZ1 1 1
19 24964 1 1 82 LYS HZ2 H 11.435 8.889 -20.810 1.00 . A A . 82 LYS HZ2 1 1
19 24965 1 1 82 LYS HZ3 H 11.429 7.741 -22.052 1.00 . A A . 82 LYS HZ3 1 1
19 24966 1 1 82 LYS N N 7.055 2.640 -19.535 1.00 . A A . 82 LYS N 1 1
19 24967 1 1 82 LYS NZ N 11.534 7.877 -21.027 1.00 . A A . 82 LYS NZ 1 1
19 24968 1 1 82 LYS O O 6.033 3.272 -22.765 1.00 . A A . 82 LYS O 1 1
19 24969 1 1 83 ALA C C 5.351 0.561 -23.402 1.00 . A A . 83 ALA C 1 1
19 24970 1 1 83 ALA CA C 6.868 0.687 -23.310 1.00 . A A . 83 ALA CA 1 1
19 24971 1 1 83 ALA CB C 7.511 -0.691 -23.238 1.00 . A A . 83 ALA CB 1 1
19 24972 1 1 83 ALA H H 7.871 1.104 -21.493 1.00 . A A . 83 ALA H 1 1
19 24973 1 1 83 ALA HA H 7.233 1.182 -24.198 1.00 . A A . 83 ALA HA 1 1
19 24974 1 1 83 ALA HB1 H 7.017 -1.353 -23.935 1.00 . A A . 83 ALA HB1 1 1
19 24975 1 1 83 ALA HB2 H 8.557 -0.613 -23.494 1.00 . A A . 83 ALA HB2 1 1
19 24976 1 1 83 ALA HB3 H 7.412 -1.082 -22.237 1.00 . A A . 83 ALA HB3 1 1
19 24977 1 1 83 ALA N N 7.259 1.487 -22.156 1.00 . A A . 83 ALA N 1 1
19 24978 1 1 83 ALA O O 4.800 0.369 -24.485 1.00 . A A . 83 ALA O 1 1
19 24979 1 1 84 ALA C C 2.574 1.877 -22.642 1.00 . A A . 84 ALA C 1 1
19 24980 1 1 84 ALA CA C 3.229 0.569 -22.212 1.00 . A A . 84 ALA CA 1 1
19 24981 1 1 84 ALA CB C 2.772 0.183 -20.813 1.00 . A A . 84 ALA CB 1 1
19 24982 1 1 84 ALA H H 5.178 0.822 -21.428 1.00 . A A . 84 ALA H 1 1
19 24983 1 1 84 ALA HA H 2.926 -0.214 -22.892 1.00 . A A . 84 ALA HA 1 1
19 24984 1 1 84 ALA HB1 H 2.815 1.049 -20.169 1.00 . A A . 84 ALA HB1 1 1
19 24985 1 1 84 ALA HB2 H 1.758 -0.185 -20.855 1.00 . A A . 84 ALA HB2 1 1
19 24986 1 1 84 ALA HB3 H 3.419 -0.589 -20.423 1.00 . A A . 84 ALA HB3 1 1
19 24987 1 1 84 ALA N N 4.683 0.669 -22.259 1.00 . A A . 84 ALA N 1 1
19 24988 1 1 84 ALA O O 1.425 1.892 -23.082 1.00 . A A . 84 ALA O 1 1
19 24989 1 1 85 ARG C C 3.063 4.573 -24.359 1.00 . A A . 85 ARG C 1 1
19 24990 1 1 85 ARG CA C 2.802 4.288 -22.883 1.00 . A A . 85 ARG CA 1 1
19 24991 1 1 85 ARG CB C 3.449 5.374 -22.021 1.00 . A A . 85 ARG CB 1 1
19 24992 1 1 85 ARG CD C 3.141 6.191 -19.664 1.00 . A A . 85 ARG CD 1 1
19 24993 1 1 85 ARG CG C 3.528 5.014 -20.546 1.00 . A A . 85 ARG CG 1 1
19 24994 1 1 85 ARG CZ C 0.700 6.000 -19.452 1.00 . A A . 85 ARG CZ 1 1
19 24995 1 1 85 ARG H H 4.222 2.899 -22.152 1.00 . A A . 85 ARG H 1 1
19 24996 1 1 85 ARG HA H 1.736 4.292 -22.710 1.00 . A A . 85 ARG HA 1 1
19 24997 1 1 85 ARG HB2 H 4.452 5.552 -22.379 1.00 . A A . 85 ARG HB2 1 1
19 24998 1 1 85 ARG HB3 H 2.875 6.283 -22.117 1.00 . A A . 85 ARG HB3 1 1
19 24999 1 1 85 ARG HD2 H 3.232 5.894 -18.630 1.00 . A A . 85 ARG HD2 1 1
19 25000 1 1 85 ARG HD3 H 3.816 7.010 -19.864 1.00 . A A . 85 ARG HD3 1 1
19 25001 1 1 85 ARG HE H 1.647 7.445 -20.448 1.00 . A A . 85 ARG HE 1 1
19 25002 1 1 85 ARG HG2 H 2.854 4.194 -20.349 1.00 . A A . 85 ARG HG2 1 1
19 25003 1 1 85 ARG HG3 H 4.539 4.716 -20.312 1.00 . A A . 85 ARG HG3 1 1
19 25004 1 1 85 ARG HH11 H 1.751 4.548 -18.519 1.00 . A A . 85 ARG HH11 1 1
19 25005 1 1 85 ARG HH12 H 0.029 4.425 -18.377 1.00 . A A . 85 ARG HH12 1 1
19 25006 1 1 85 ARG HH21 H -0.622 7.293 -20.268 1.00 . A A . 85 ARG HH21 1 1
19 25007 1 1 85 ARG HH22 H -1.320 5.986 -19.373 1.00 . A A . 85 ARG HH22 1 1
19 25008 1 1 85 ARG N N 3.313 2.975 -22.510 1.00 . A A . 85 ARG N 1 1
19 25009 1 1 85 ARG NE N 1.772 6.634 -19.912 1.00 . A A . 85 ARG NE 1 1
19 25010 1 1 85 ARG NH1 N 0.838 4.900 -18.723 1.00 . A A . 85 ARG NH1 1 1
19 25011 1 1 85 ARG NH2 N -0.514 6.464 -19.719 1.00 . A A . 85 ARG NH2 1 1
19 25012 1 1 85 ARG O O 2.340 5.345 -24.988 1.00 . A A . 85 ARG O 1 1
19 25013 1 1 86 GLU C C 3.846 3.036 -27.173 1.00 . A A . 86 GLU C 1 1
19 25014 1 1 86 GLU CA C 4.456 4.133 -26.306 1.00 . A A . 86 GLU CA 1 1
19 25015 1 1 86 GLU CB C 5.977 4.143 -26.472 1.00 . A A . 86 GLU CB 1 1
19 25016 1 1 86 GLU CD C 5.967 5.309 -28.713 1.00 . A A . 86 GLU CD 1 1
19 25017 1 1 86 GLU CG C 6.431 4.101 -27.921 1.00 . A A . 86 GLU CG 1 1
19 25018 1 1 86 GLU H H 4.638 3.342 -24.350 1.00 . A A . 86 GLU H 1 1
19 25019 1 1 86 GLU HA H 4.062 5.087 -26.623 1.00 . A A . 86 GLU HA 1 1
19 25020 1 1 86 GLU HB2 H 6.370 5.041 -26.018 1.00 . A A . 86 GLU HB2 1 1
19 25021 1 1 86 GLU HB3 H 6.388 3.284 -25.963 1.00 . A A . 86 GLU HB3 1 1
19 25022 1 1 86 GLU HG2 H 7.510 4.067 -27.946 1.00 . A A . 86 GLU HG2 1 1
19 25023 1 1 86 GLU HG3 H 6.033 3.211 -28.384 1.00 . A A . 86 GLU HG3 1 1
19 25024 1 1 86 GLU N N 4.100 3.945 -24.904 1.00 . A A . 86 GLU N 1 1
19 25025 1 1 86 GLU O O 3.411 3.289 -28.296 1.00 . A A . 86 GLU O 1 1
19 25026 1 1 86 GLU OE1 O 4.998 5.172 -29.488 1.00 . A A . 86 GLU OE1 1 1
19 25027 1 1 86 GLU OE2 O 6.573 6.389 -28.558 1.00 . A A . 86 GLU OE2 1 1
19 25028 1 1 87 GLU C C 3.703 0.704 -28.832 1.00 . A A . 87 GLU C 1 1
19 25029 1 1 87 GLU CA C 3.264 0.681 -27.371 1.00 . A A . 87 GLU CA 1 1
19 25030 1 1 87 GLU CB C 1.737 0.689 -27.286 1.00 . A A . 87 GLU CB 1 1
19 25031 1 1 87 GLU CD C -0.419 1.563 -28.271 1.00 . A A . 87 GLU CD 1 1
19 25032 1 1 87 GLU CG C 1.084 1.740 -28.167 1.00 . A A . 87 GLU CG 1 1
19 25033 1 1 87 GLU H H 4.182 1.678 -25.744 1.00 . A A . 87 GLU H 1 1
19 25034 1 1 87 GLU HA H 3.636 -0.221 -26.910 1.00 . A A . 87 GLU HA 1 1
19 25035 1 1 87 GLU HB2 H 1.366 -0.281 -27.582 1.00 . A A . 87 GLU HB2 1 1
19 25036 1 1 87 GLU HB3 H 1.447 0.878 -26.262 1.00 . A A . 87 GLU HB3 1 1
19 25037 1 1 87 GLU HG2 H 1.288 2.717 -27.754 1.00 . A A . 87 GLU HG2 1 1
19 25038 1 1 87 GLU HG3 H 1.508 1.675 -29.158 1.00 . A A . 87 GLU HG3 1 1
19 25039 1 1 87 GLU N N 3.819 1.817 -26.644 1.00 . A A . 87 GLU N 1 1
19 25040 1 1 87 GLU O O 3.546 -0.281 -29.553 1.00 . A A . 87 GLU O 1 1
19 25041 1 1 87 GLU OE1 O -0.991 0.845 -27.424 1.00 . A A . 87 GLU OE1 1 1
19 25042 1 1 87 GLU OE2 O -1.023 2.142 -29.198 1.00 . A A . 87 GLU OE2 1 1
20 25043 1 1 1 SER C C 2.548 -1.604 -1.637 1.00 . A A . 1 SER C 1 1
20 25044 1 1 1 SER CA C 2.547 -0.197 -1.047 1.00 . A A . 1 SER CA 1 1
20 25045 1 1 1 SER CB C 3.983 0.255 -0.776 1.00 . A A . 1 SER CB 1 1
20 25046 1 1 1 SER H1 H 2.010 -0.730 0.931 1.00 . A A . 1 SER H1 1 1
20 25047 1 1 1 SER HA H 2.094 0.478 -1.757 1.00 . A A . 1 SER HA 1 1
20 25048 1 1 1 SER HB2 H 4.562 0.170 -1.683 1.00 . A A . 1 SER HB2 1 1
20 25049 1 1 1 SER HB3 H 3.977 1.285 -0.447 1.00 . A A . 1 SER HB3 1 1
20 25050 1 1 1 SER HG H 4.667 -0.031 1.038 1.00 . A A . 1 SER HG 1 1
20 25051 1 1 1 SER N N 1.761 -0.150 0.180 1.00 . A A . 1 SER N 1 1
20 25052 1 1 1 SER O O 3.537 -2.040 -2.227 1.00 . A A . 1 SER O 1 1
20 25053 1 1 1 SER OG O 4.588 -0.541 0.229 1.00 . A A . 1 SER OG 1 1
20 25054 1 1 2 GLU C C 0.897 -3.654 -3.460 1.00 . A A . 2 GLU C 1 1
20 25055 1 1 2 GLU CA C 1.306 -3.667 -1.990 1.00 . A A . 2 GLU CA 1 1
20 25056 1 1 2 GLU CB C 0.280 -4.453 -1.171 1.00 . A A . 2 GLU CB 1 1
20 25057 1 1 2 GLU CD C -0.235 -5.109 1.214 1.00 . A A . 2 GLU CD 1 1
20 25058 1 1 2 GLU CG C 0.829 -4.990 0.140 1.00 . A A . 2 GLU CG 1 1
20 25059 1 1 2 GLU H H 0.679 -1.907 -0.994 1.00 . A A . 2 GLU H 1 1
20 25060 1 1 2 GLU HA H 2.268 -4.147 -1.900 1.00 . A A . 2 GLU HA 1 1
20 25061 1 1 2 GLU HB2 H -0.558 -3.807 -0.949 1.00 . A A . 2 GLU HB2 1 1
20 25062 1 1 2 GLU HB3 H -0.068 -5.289 -1.760 1.00 . A A . 2 GLU HB3 1 1
20 25063 1 1 2 GLU HG2 H 1.253 -5.968 -0.035 1.00 . A A . 2 GLU HG2 1 1
20 25064 1 1 2 GLU HG3 H 1.602 -4.322 0.492 1.00 . A A . 2 GLU HG3 1 1
20 25065 1 1 2 GLU N N 1.433 -2.309 -1.474 1.00 . A A . 2 GLU N 1 1
20 25066 1 1 2 GLU O O 1.526 -4.303 -4.295 1.00 . A A . 2 GLU O 1 1
20 25067 1 1 2 GLU OE1 O -0.068 -4.487 2.284 1.00 . A A . 2 GLU OE1 1 1
20 25068 1 1 2 GLU OE2 O -1.233 -5.823 0.984 1.00 . A A . 2 GLU OE2 1 1
20 25069 1 1 3 ALA C C 0.442 -2.328 -6.080 1.00 . A A . 3 ALA C 1 1
20 25070 1 1 3 ALA CA C -0.653 -2.812 -5.136 1.00 . A A . 3 ALA CA 1 1
20 25071 1 1 3 ALA CB C -1.856 -1.882 -5.198 1.00 . A A . 3 ALA CB 1 1
20 25072 1 1 3 ALA H H -0.621 -2.417 -3.057 1.00 . A A . 3 ALA H 1 1
20 25073 1 1 3 ALA HA H -0.974 -3.796 -5.447 1.00 . A A . 3 ALA HA 1 1
20 25074 1 1 3 ALA HB1 H -2.484 -2.049 -4.336 1.00 . A A . 3 ALA HB1 1 1
20 25075 1 1 3 ALA HB2 H -1.517 -0.857 -5.205 1.00 . A A . 3 ALA HB2 1 1
20 25076 1 1 3 ALA HB3 H -2.418 -2.082 -6.098 1.00 . A A . 3 ALA HB3 1 1
20 25077 1 1 3 ALA N N -0.161 -2.911 -3.768 1.00 . A A . 3 ALA N 1 1
20 25078 1 1 3 ALA O O 0.531 -2.773 -7.224 1.00 . A A . 3 ALA O 1 1
20 25079 1 1 4 VAL C C 3.344 -1.963 -6.806 1.00 . A A . 4 VAL C 1 1
20 25080 1 1 4 VAL CA C 2.366 -0.869 -6.393 1.00 . A A . 4 VAL CA 1 1
20 25081 1 1 4 VAL CB C 3.131 0.226 -5.627 1.00 . A A . 4 VAL CB 1 1
20 25082 1 1 4 VAL CG1 C 4.244 0.802 -6.489 1.00 . A A . 4 VAL CG1 1 1
20 25083 1 1 4 VAL CG2 C 2.179 1.320 -5.169 1.00 . A A . 4 VAL CG2 1 1
20 25084 1 1 4 VAL H H 1.154 -1.099 -4.673 1.00 . A A . 4 VAL H 1 1
20 25085 1 1 4 VAL HA H 1.939 -0.427 -7.281 1.00 . A A . 4 VAL HA 1 1
20 25086 1 1 4 VAL HB H 3.579 -0.221 -4.752 1.00 . A A . 4 VAL HB 1 1
20 25087 1 1 4 VAL HG11 H 4.682 1.654 -5.989 1.00 . A A . 4 VAL HG11 1 1
20 25088 1 1 4 VAL HG12 H 5.001 0.049 -6.651 1.00 . A A . 4 VAL HG12 1 1
20 25089 1 1 4 VAL HG13 H 3.837 1.115 -7.440 1.00 . A A . 4 VAL HG13 1 1
20 25090 1 1 4 VAL HG21 H 2.748 2.164 -4.809 1.00 . A A . 4 VAL HG21 1 1
20 25091 1 1 4 VAL HG22 H 1.562 1.631 -6.000 1.00 . A A . 4 VAL HG22 1 1
20 25092 1 1 4 VAL HG23 H 1.551 0.943 -4.376 1.00 . A A . 4 VAL HG23 1 1
20 25093 1 1 4 VAL N N 1.275 -1.414 -5.593 1.00 . A A . 4 VAL N 1 1
20 25094 1 1 4 VAL O O 4.134 -1.786 -7.733 1.00 . A A . 4 VAL O 1 1
20 25095 1 1 5 ILE C C 3.500 -5.199 -7.369 1.00 . A A . 5 ILE C 1 1
20 25096 1 1 5 ILE CA C 4.164 -4.219 -6.408 1.00 . A A . 5 ILE CA 1 1
20 25097 1 1 5 ILE CB C 4.569 -4.970 -5.126 1.00 . A A . 5 ILE CB 1 1
20 25098 1 1 5 ILE CD1 C 5.620 -4.661 -2.828 1.00 . A A . 5 ILE CD1 1 1
20 25099 1 1 5 ILE CG1 C 5.286 -4.025 -4.159 1.00 . A A . 5 ILE CG1 1 1
20 25100 1 1 5 ILE CG2 C 5.453 -6.160 -5.466 1.00 . A A . 5 ILE CG2 1 1
20 25101 1 1 5 ILE H H 2.633 -3.176 -5.384 1.00 . A A . 5 ILE H 1 1
20 25102 1 1 5 ILE HA H 5.059 -3.828 -6.870 1.00 . A A . 5 ILE HA 1 1
20 25103 1 1 5 ILE HB H 3.672 -5.342 -4.655 1.00 . A A . 5 ILE HB 1 1
20 25104 1 1 5 ILE HD11 H 4.948 -4.286 -2.071 1.00 . A A . 5 ILE HD11 1 1
20 25105 1 1 5 ILE HD12 H 5.516 -5.733 -2.905 1.00 . A A . 5 ILE HD12 1 1
20 25106 1 1 5 ILE HD13 H 6.638 -4.417 -2.558 1.00 . A A . 5 ILE HD13 1 1
20 25107 1 1 5 ILE HG12 H 6.209 -3.693 -4.609 1.00 . A A . 5 ILE HG12 1 1
20 25108 1 1 5 ILE HG13 H 4.654 -3.169 -3.970 1.00 . A A . 5 ILE HG13 1 1
20 25109 1 1 5 ILE HG21 H 4.905 -7.076 -5.298 1.00 . A A . 5 ILE HG21 1 1
20 25110 1 1 5 ILE HG22 H 5.749 -6.104 -6.502 1.00 . A A . 5 ILE HG22 1 1
20 25111 1 1 5 ILE HG23 H 6.332 -6.147 -4.839 1.00 . A A . 5 ILE HG23 1 1
20 25112 1 1 5 ILE N N 3.284 -3.095 -6.112 1.00 . A A . 5 ILE N 1 1
20 25113 1 1 5 ILE O O 4.147 -5.745 -8.263 1.00 . A A . 5 ILE O 1 1
20 25114 1 1 6 LYS C C 1.172 -5.697 -9.394 1.00 . A A . 6 LYS C 1 1
20 25115 1 1 6 LYS CA C 1.448 -6.327 -8.033 1.00 . A A . 6 LYS CA 1 1
20 25116 1 1 6 LYS CB C 0.128 -6.711 -7.360 1.00 . A A . 6 LYS CB 1 1
20 25117 1 1 6 LYS CD C -2.233 -6.068 -6.792 1.00 . A A . 6 LYS CD 1 1
20 25118 1 1 6 LYS CE C -1.981 -6.175 -5.296 1.00 . A A . 6 LYS CE 1 1
20 25119 1 1 6 LYS CG C -0.971 -5.679 -7.544 1.00 . A A . 6 LYS CG 1 1
20 25120 1 1 6 LYS H H 1.741 -4.951 -6.451 1.00 . A A . 6 LYS H 1 1
20 25121 1 1 6 LYS HA H 2.042 -7.217 -8.175 1.00 . A A . 6 LYS HA 1 1
20 25122 1 1 6 LYS HB2 H -0.215 -7.648 -7.775 1.00 . A A . 6 LYS HB2 1 1
20 25123 1 1 6 LYS HB3 H 0.301 -6.838 -6.301 1.00 . A A . 6 LYS HB3 1 1
20 25124 1 1 6 LYS HD2 H -2.991 -5.318 -6.965 1.00 . A A . 6 LYS HD2 1 1
20 25125 1 1 6 LYS HD3 H -2.580 -7.024 -7.159 1.00 . A A . 6 LYS HD3 1 1
20 25126 1 1 6 LYS HE2 H -0.974 -5.845 -5.090 1.00 . A A . 6 LYS HE2 1 1
20 25127 1 1 6 LYS HE3 H -2.682 -5.536 -4.780 1.00 . A A . 6 LYS HE3 1 1
20 25128 1 1 6 LYS HG2 H -0.624 -4.726 -7.172 1.00 . A A . 6 LYS HG2 1 1
20 25129 1 1 6 LYS HG3 H -1.201 -5.594 -8.596 1.00 . A A . 6 LYS HG3 1 1
20 25130 1 1 6 LYS HZ1 H -2.653 -7.573 -3.897 1.00 . A A . 6 LYS HZ1 1 1
20 25131 1 1 6 LYS HZ2 H -1.213 -8.013 -4.667 1.00 . A A . 6 LYS HZ2 1 1
20 25132 1 1 6 LYS HZ3 H -2.684 -8.132 -5.494 1.00 . A A . 6 LYS HZ3 1 1
20 25133 1 1 6 LYS N N 2.203 -5.416 -7.181 1.00 . A A . 6 LYS N 1 1
20 25134 1 1 6 LYS NZ N -2.144 -7.571 -4.805 1.00 . A A . 6 LYS NZ 1 1
20 25135 1 1 6 LYS O O 1.136 -6.387 -10.413 1.00 . A A . 6 LYS O 1 1
20 25136 1 1 7 VAL C C 1.951 -3.602 -11.526 1.00 . A A . 7 VAL C 1 1
20 25137 1 1 7 VAL CA C 0.711 -3.658 -10.642 1.00 . A A . 7 VAL CA 1 1
20 25138 1 1 7 VAL CB C 0.230 -2.223 -10.359 1.00 . A A . 7 VAL CB 1 1
20 25139 1 1 7 VAL CG1 C 0.059 -1.451 -11.658 1.00 . A A . 7 VAL CG1 1 1
20 25140 1 1 7 VAL CG2 C -1.069 -2.243 -9.566 1.00 . A A . 7 VAL CG2 1 1
20 25141 1 1 7 VAL H H 1.021 -3.886 -8.560 1.00 . A A . 7 VAL H 1 1
20 25142 1 1 7 VAL HA H -0.073 -4.181 -11.170 1.00 . A A . 7 VAL HA 1 1
20 25143 1 1 7 VAL HB H 0.981 -1.723 -9.765 1.00 . A A . 7 VAL HB 1 1
20 25144 1 1 7 VAL HG11 H -0.559 -2.021 -12.336 1.00 . A A . 7 VAL HG11 1 1
20 25145 1 1 7 VAL HG12 H -0.411 -0.500 -11.453 1.00 . A A . 7 VAL HG12 1 1
20 25146 1 1 7 VAL HG13 H 1.027 -1.285 -12.108 1.00 . A A . 7 VAL HG13 1 1
20 25147 1 1 7 VAL HG21 H -1.172 -1.315 -9.023 1.00 . A A . 7 VAL HG21 1 1
20 25148 1 1 7 VAL HG22 H -1.903 -2.358 -10.244 1.00 . A A . 7 VAL HG22 1 1
20 25149 1 1 7 VAL HG23 H -1.054 -3.069 -8.871 1.00 . A A . 7 VAL HG23 1 1
20 25150 1 1 7 VAL N N 0.980 -4.382 -9.405 1.00 . A A . 7 VAL N 1 1
20 25151 1 1 7 VAL O O 1.849 -3.508 -12.750 1.00 . A A . 7 VAL O 1 1
20 25152 1 1 8 ILE C C 4.906 -5.024 -11.905 1.00 . A A . 8 ILE C 1 1
20 25153 1 1 8 ILE CA C 4.381 -3.618 -11.631 1.00 . A A . 8 ILE CA 1 1
20 25154 1 1 8 ILE CB C 5.452 -2.824 -10.861 1.00 . A A . 8 ILE CB 1 1
20 25155 1 1 8 ILE CD1 C 5.882 -0.597 -9.704 1.00 . A A . 8 ILE CD1 1 1
20 25156 1 1 8 ILE CG1 C 4.987 -1.384 -10.636 1.00 . A A . 8 ILE CG1 1 1
20 25157 1 1 8 ILE CG2 C 6.774 -2.847 -11.615 1.00 . A A . 8 ILE CG2 1 1
20 25158 1 1 8 ILE H H 3.137 -3.736 -9.923 1.00 . A A . 8 ILE H 1 1
20 25159 1 1 8 ILE HA H 4.203 -3.122 -12.574 1.00 . A A . 8 ILE HA 1 1
20 25160 1 1 8 ILE HB H 5.603 -3.299 -9.904 1.00 . A A . 8 ILE HB 1 1
20 25161 1 1 8 ILE HD11 H 5.365 0.290 -9.370 1.00 . A A . 8 ILE HD11 1 1
20 25162 1 1 8 ILE HD12 H 6.140 -1.208 -8.852 1.00 . A A . 8 ILE HD12 1 1
20 25163 1 1 8 ILE HD13 H 6.783 -0.311 -10.227 1.00 . A A . 8 ILE HD13 1 1
20 25164 1 1 8 ILE HG12 H 4.961 -0.868 -11.583 1.00 . A A . 8 ILE HG12 1 1
20 25165 1 1 8 ILE HG13 H 3.994 -1.397 -10.210 1.00 . A A . 8 ILE HG13 1 1
20 25166 1 1 8 ILE HG21 H 7.509 -2.274 -11.070 1.00 . A A . 8 ILE HG21 1 1
20 25167 1 1 8 ILE HG22 H 7.114 -3.867 -11.712 1.00 . A A . 8 ILE HG22 1 1
20 25168 1 1 8 ILE HG23 H 6.637 -2.417 -12.595 1.00 . A A . 8 ILE HG23 1 1
20 25169 1 1 8 ILE N N 3.121 -3.661 -10.900 1.00 . A A . 8 ILE N 1 1
20 25170 1 1 8 ILE O O 5.594 -5.258 -12.898 1.00 . A A . 8 ILE O 1 1
20 25171 1 1 9 SER C C 4.124 -8.092 -12.146 1.00 . A A . 9 SER C 1 1
20 25172 1 1 9 SER CA C 5.014 -7.339 -11.162 1.00 . A A . 9 SER CA 1 1
20 25173 1 1 9 SER CB C 5.003 -8.045 -9.804 1.00 . A A . 9 SER CB 1 1
20 25174 1 1 9 SER H H 4.023 -5.707 -10.246 1.00 . A A . 9 SER H 1 1
20 25175 1 1 9 SER HA H 6.024 -7.328 -11.544 1.00 . A A . 9 SER HA 1 1
20 25176 1 1 9 SER HB2 H 5.526 -8.985 -9.886 1.00 . A A . 9 SER HB2 1 1
20 25177 1 1 9 SER HB3 H 5.495 -7.420 -9.073 1.00 . A A . 9 SER HB3 1 1
20 25178 1 1 9 SER HG H 3.570 -9.234 -9.196 1.00 . A A . 9 SER HG 1 1
20 25179 1 1 9 SER N N 4.575 -5.956 -11.018 1.00 . A A . 9 SER N 1 1
20 25180 1 1 9 SER O O 4.366 -9.260 -12.452 1.00 . A A . 9 SER O 1 1
20 25181 1 1 9 SER OG O 3.677 -8.296 -9.371 1.00 . A A . 9 SER OG 1 1
20 25182 1 1 10 SER C C 2.380 -7.463 -14.991 1.00 . A A . 10 SER C 1 1
20 25183 1 1 10 SER CA C 2.163 -8.019 -13.586 1.00 . A A . 10 SER CA 1 1
20 25184 1 1 10 SER CB C 0.719 -7.771 -13.145 1.00 . A A . 10 SER CB 1 1
20 25185 1 1 10 SER H H 2.952 -6.486 -12.358 1.00 . A A . 10 SER H 1 1
20 25186 1 1 10 SER HA H 2.349 -9.082 -13.600 1.00 . A A . 10 SER HA 1 1
20 25187 1 1 10 SER HB2 H 0.518 -8.335 -12.247 1.00 . A A . 10 SER HB2 1 1
20 25188 1 1 10 SER HB3 H 0.582 -6.718 -12.946 1.00 . A A . 10 SER HB3 1 1
20 25189 1 1 10 SER HG H -1.016 -7.678 -14.050 1.00 . A A . 10 SER HG 1 1
20 25190 1 1 10 SER N N 3.092 -7.414 -12.639 1.00 . A A . 10 SER N 1 1
20 25191 1 1 10 SER O O 2.315 -8.196 -15.977 1.00 . A A . 10 SER O 1 1
20 25192 1 1 10 SER OG O -0.197 -8.170 -14.150 1.00 . A A . 10 SER OG 1 1
20 25193 1 1 11 ALA C C 4.240 -5.858 -16.913 1.00 . A A . 11 ALA C 1 1
20 25194 1 1 11 ALA CA C 2.866 -5.506 -16.354 1.00 . A A . 11 ALA CA 1 1
20 25195 1 1 11 ALA CB C 2.723 -3.999 -16.209 1.00 . A A . 11 ALA CB 1 1
20 25196 1 1 11 ALA H H 2.676 -5.630 -14.250 1.00 . A A . 11 ALA H 1 1
20 25197 1 1 11 ALA HA H 2.109 -5.851 -17.044 1.00 . A A . 11 ALA HA 1 1
20 25198 1 1 11 ALA HB1 H 2.910 -3.717 -15.183 1.00 . A A . 11 ALA HB1 1 1
20 25199 1 1 11 ALA HB2 H 3.435 -3.506 -16.854 1.00 . A A . 11 ALA HB2 1 1
20 25200 1 1 11 ALA HB3 H 1.722 -3.704 -16.486 1.00 . A A . 11 ALA HB3 1 1
20 25201 1 1 11 ALA N N 2.637 -6.162 -15.072 1.00 . A A . 11 ALA N 1 1
20 25202 1 1 11 ALA O O 4.382 -6.147 -18.101 1.00 . A A . 11 ALA O 1 1
20 25203 1 1 12 CYS C C 6.673 -7.497 -17.161 1.00 . A A . 12 CYS C 1 1
20 25204 1 1 12 CYS CA C 6.614 -6.145 -16.457 1.00 . A A . 12 CYS CA 1 1
20 25205 1 1 12 CYS CB C 7.544 -6.148 -15.243 1.00 . A A . 12 CYS CB 1 1
20 25206 1 1 12 CYS H H 5.073 -5.592 -15.115 1.00 . A A . 12 CYS H 1 1
20 25207 1 1 12 CYS HA H 6.938 -5.380 -17.146 1.00 . A A . 12 CYS HA 1 1
20 25208 1 1 12 CYS HB2 H 7.008 -6.537 -14.390 1.00 . A A . 12 CYS HB2 1 1
20 25209 1 1 12 CYS HB3 H 8.391 -6.785 -15.450 1.00 . A A . 12 CYS HB3 1 1
20 25210 1 1 12 CYS HG H 7.154 -3.674 -14.764 1.00 . A A . 12 CYS HG 1 1
20 25211 1 1 12 CYS N N 5.249 -5.830 -16.049 1.00 . A A . 12 CYS N 1 1
20 25212 1 1 12 CYS O O 7.399 -7.668 -18.141 1.00 . A A . 12 CYS O 1 1
20 25213 1 1 12 CYS SG S 8.177 -4.515 -14.795 1.00 . A A . 12 CYS SG 1 1
20 25214 1 1 13 LYS C C 5.425 -9.743 -18.693 1.00 . A A . 13 LYS C 1 1
20 25215 1 1 13 LYS CA C 5.868 -9.793 -17.235 1.00 . A A . 13 LYS CA 1 1
20 25216 1 1 13 LYS CB C 4.924 -10.692 -16.434 1.00 . A A . 13 LYS CB 1 1
20 25217 1 1 13 LYS CD C 6.583 -11.236 -14.628 1.00 . A A . 13 LYS CD 1 1
20 25218 1 1 13 LYS CE C 6.505 -12.619 -14.000 1.00 . A A . 13 LYS CE 1 1
20 25219 1 1 13 LYS CG C 5.201 -10.689 -14.941 1.00 . A A . 13 LYS CG 1 1
20 25220 1 1 13 LYS H H 5.347 -8.258 -15.873 1.00 . A A . 13 LYS H 1 1
20 25221 1 1 13 LYS HA H 6.866 -10.202 -17.188 1.00 . A A . 13 LYS HA 1 1
20 25222 1 1 13 LYS HB2 H 3.909 -10.359 -16.592 1.00 . A A . 13 LYS HB2 1 1
20 25223 1 1 13 LYS HB3 H 5.020 -11.706 -16.794 1.00 . A A . 13 LYS HB3 1 1
20 25224 1 1 13 LYS HD2 H 7.151 -11.301 -15.545 1.00 . A A . 13 LYS HD2 1 1
20 25225 1 1 13 LYS HD3 H 7.080 -10.566 -13.942 1.00 . A A . 13 LYS HD3 1 1
20 25226 1 1 13 LYS HE2 H 5.733 -13.184 -14.498 1.00 . A A . 13 LYS HE2 1 1
20 25227 1 1 13 LYS HE3 H 7.456 -13.115 -14.133 1.00 . A A . 13 LYS HE3 1 1
20 25228 1 1 13 LYS HG2 H 5.136 -9.675 -14.574 1.00 . A A . 13 LYS HG2 1 1
20 25229 1 1 13 LYS HG3 H 4.460 -11.301 -14.445 1.00 . A A . 13 LYS HG3 1 1
20 25230 1 1 13 LYS HZ1 H 5.891 -13.484 -12.200 1.00 . A A . 13 LYS HZ1 1 1
20 25231 1 1 13 LYS HZ2 H 5.430 -11.866 -12.375 1.00 . A A . 13 LYS HZ2 1 1
20 25232 1 1 13 LYS HZ3 H 7.037 -12.253 -12.013 1.00 . A A . 13 LYS HZ3 1 1
20 25233 1 1 13 LYS N N 5.905 -8.455 -16.656 1.00 . A A . 13 LYS N 1 1
20 25234 1 1 13 LYS NZ N 6.194 -12.551 -12.545 1.00 . A A . 13 LYS NZ 1 1
20 25235 1 1 13 LYS O O 5.679 -10.670 -19.463 1.00 . A A . 13 LYS O 1 1
20 25236 1 1 14 THR C C 5.222 -7.588 -21.237 1.00 . A A . 14 THR C 1 1
20 25237 1 1 14 THR CA C 4.284 -8.482 -20.434 1.00 . A A . 14 THR CA 1 1
20 25238 1 1 14 THR CB C 2.867 -7.877 -20.462 1.00 . A A . 14 THR CB 1 1
20 25239 1 1 14 THR CG2 C 2.482 -7.468 -21.876 1.00 . A A . 14 THR CG2 1 1
20 25240 1 1 14 THR H H 4.590 -7.949 -18.409 1.00 . A A . 14 THR H 1 1
20 25241 1 1 14 THR HA H 4.246 -9.457 -20.899 1.00 . A A . 14 THR HA 1 1
20 25242 1 1 14 THR HB H 2.855 -6.999 -19.833 1.00 . A A . 14 THR HB 1 1
20 25243 1 1 14 THR HG1 H 1.032 -8.471 -20.051 1.00 . A A . 14 THR HG1 1 1
20 25244 1 1 14 THR HG21 H 2.554 -6.394 -21.972 1.00 . A A . 14 THR HG21 1 1
20 25245 1 1 14 THR HG22 H 1.468 -7.780 -22.077 1.00 . A A . 14 THR HG22 1 1
20 25246 1 1 14 THR HG23 H 3.150 -7.938 -22.581 1.00 . A A . 14 THR HG23 1 1
20 25247 1 1 14 THR N N 4.762 -8.653 -19.068 1.00 . A A . 14 THR N 1 1
20 25248 1 1 14 THR O O 5.507 -7.859 -22.404 1.00 . A A . 14 THR O 1 1
20 25249 1 1 14 THR OG1 O 1.920 -8.826 -19.960 1.00 . A A . 14 THR OG1 1 1
20 25250 1 1 15 TYR C C 8.036 -6.111 -21.247 1.00 . A A . 15 TYR C 1 1
20 25251 1 1 15 TYR CA C 6.604 -5.585 -21.263 1.00 . A A . 15 TYR CA 1 1
20 25252 1 1 15 TYR CB C 6.542 -4.218 -20.578 1.00 . A A . 15 TYR CB 1 1
20 25253 1 1 15 TYR CD1 C 4.939 -2.837 -21.956 1.00 . A A . 15 TYR CD1 1 1
20 25254 1 1 15 TYR CD2 C 4.263 -3.495 -19.766 1.00 . A A . 15 TYR CD2 1 1
20 25255 1 1 15 TYR CE1 C 3.736 -2.182 -22.135 1.00 . A A . 15 TYR CE1 1 1
20 25256 1 1 15 TYR CE2 C 3.057 -2.844 -19.938 1.00 . A A . 15 TYR CE2 1 1
20 25257 1 1 15 TYR CG C 5.224 -3.504 -20.770 1.00 . A A . 15 TYR CG 1 1
20 25258 1 1 15 TYR CZ C 2.798 -2.189 -21.124 1.00 . A A . 15 TYR CZ 1 1
20 25259 1 1 15 TYR H H 5.435 -6.357 -19.676 1.00 . A A . 15 TYR H 1 1
20 25260 1 1 15 TYR HA H 6.283 -5.478 -22.288 1.00 . A A . 15 TYR HA 1 1
20 25261 1 1 15 TYR HB2 H 6.698 -4.347 -19.518 1.00 . A A . 15 TYR HB2 1 1
20 25262 1 1 15 TYR HB3 H 7.323 -3.588 -20.979 1.00 . A A . 15 TYR HB3 1 1
20 25263 1 1 15 TYR HD1 H 5.675 -2.834 -22.746 1.00 . A A . 15 TYR HD1 1 1
20 25264 1 1 15 TYR HD2 H 4.470 -4.008 -18.838 1.00 . A A . 15 TYR HD2 1 1
20 25265 1 1 15 TYR HE1 H 3.532 -1.669 -23.064 1.00 . A A . 15 TYR HE1 1 1
20 25266 1 1 15 TYR HE2 H 2.323 -2.848 -19.146 1.00 . A A . 15 TYR HE2 1 1
20 25267 1 1 15 TYR HH H 0.942 -1.913 -20.705 1.00 . A A . 15 TYR HH 1 1
20 25268 1 1 15 TYR N N 5.699 -6.521 -20.606 1.00 . A A . 15 TYR N 1 1
20 25269 1 1 15 TYR O O 8.587 -6.476 -22.286 1.00 . A A . 15 TYR O 1 1
20 25270 1 1 15 TYR OH O 1.598 -1.538 -21.298 1.00 . A A . 15 TYR OH 1 1
20 25271 1 1 16 CYS C C 10.178 -7.986 -20.575 1.00 . A A . 16 CYS C 1 1
20 25272 1 1 16 CYS CA C 10.002 -6.626 -19.908 1.00 . A A . 16 CYS CA 1 1
20 25273 1 1 16 CYS CB C 10.368 -6.720 -18.426 1.00 . A A . 16 CYS CB 1 1
20 25274 1 1 16 CYS H H 8.142 -5.841 -19.269 1.00 . A A . 16 CYS H 1 1
20 25275 1 1 16 CYS HA H 10.657 -5.916 -20.387 1.00 . A A . 16 CYS HA 1 1
20 25276 1 1 16 CYS HB2 H 9.653 -7.356 -17.925 1.00 . A A . 16 CYS HB2 1 1
20 25277 1 1 16 CYS HB3 H 11.353 -7.154 -18.333 1.00 . A A . 16 CYS HB3 1 1
20 25278 1 1 16 CYS HG H 9.337 -4.431 -17.982 1.00 . A A . 16 CYS HG 1 1
20 25279 1 1 16 CYS N N 8.633 -6.146 -20.061 1.00 . A A . 16 CYS N 1 1
20 25280 1 1 16 CYS O O 11.133 -8.204 -21.319 1.00 . A A . 16 CYS O 1 1
20 25281 1 1 16 CYS SG S 10.383 -5.129 -17.566 1.00 . A A . 16 CYS SG 1 1
20 25282 1 1 17 GLY C C 10.368 -11.097 -20.211 1.00 . A A . 17 GLY C 1 1
20 25283 1 1 17 GLY CA C 9.324 -10.227 -20.882 1.00 . A A . 17 GLY CA 1 1
20 25284 1 1 17 GLY H H 8.511 -8.668 -19.701 1.00 . A A . 17 GLY H 1 1
20 25285 1 1 17 GLY HA2 H 8.359 -10.703 -20.787 1.00 . A A . 17 GLY HA2 1 1
20 25286 1 1 17 GLY HA3 H 9.567 -10.136 -21.931 1.00 . A A . 17 GLY HA3 1 1
20 25287 1 1 17 GLY N N 9.251 -8.899 -20.302 1.00 . A A . 17 GLY N 1 1
20 25288 1 1 17 GLY O O 11.563 -10.959 -20.474 1.00 . A A . 17 GLY O 1 1
20 25289 1 1 18 LYS C C 12.050 -12.138 -18.126 1.00 . A A . 18 LYS C 1 1
20 25290 1 1 18 LYS CA C 10.822 -12.890 -18.629 1.00 . A A . 18 LYS CA 1 1
20 25291 1 1 18 LYS CB C 11.255 -14.041 -19.540 1.00 . A A . 18 LYS CB 1 1
20 25292 1 1 18 LYS CD C 12.881 -14.774 -21.310 1.00 . A A . 18 LYS CD 1 1
20 25293 1 1 18 LYS CE C 12.680 -14.847 -22.815 1.00 . A A . 18 LYS CE 1 1
20 25294 1 1 18 LYS CG C 12.127 -13.602 -20.704 1.00 . A A . 18 LYS CG 1 1
20 25295 1 1 18 LYS H H 8.954 -12.056 -19.174 1.00 . A A . 18 LYS H 1 1
20 25296 1 1 18 LYS HA H 10.290 -13.294 -17.782 1.00 . A A . 18 LYS HA 1 1
20 25297 1 1 18 LYS HB2 H 11.808 -14.760 -18.954 1.00 . A A . 18 LYS HB2 1 1
20 25298 1 1 18 LYS HB3 H 10.372 -14.519 -19.940 1.00 . A A . 18 LYS HB3 1 1
20 25299 1 1 18 LYS HD2 H 13.934 -14.658 -21.104 1.00 . A A . 18 LYS HD2 1 1
20 25300 1 1 18 LYS HD3 H 12.523 -15.690 -20.862 1.00 . A A . 18 LYS HD3 1 1
20 25301 1 1 18 LYS HE2 H 11.733 -14.392 -23.062 1.00 . A A . 18 LYS HE2 1 1
20 25302 1 1 18 LYS HE3 H 13.477 -14.301 -23.298 1.00 . A A . 18 LYS HE3 1 1
20 25303 1 1 18 LYS HG2 H 11.501 -13.158 -21.464 1.00 . A A . 18 LYS HG2 1 1
20 25304 1 1 18 LYS HG3 H 12.840 -12.870 -20.351 1.00 . A A . 18 LYS HG3 1 1
20 25305 1 1 18 LYS HZ1 H 13.375 -16.816 -22.770 1.00 . A A . 18 LYS HZ1 1 1
20 25306 1 1 18 LYS HZ2 H 12.946 -16.277 -24.315 1.00 . A A . 18 LYS HZ2 1 1
20 25307 1 1 18 LYS HZ3 H 11.743 -16.675 -23.194 1.00 . A A . 18 LYS HZ3 1 1
20 25308 1 1 18 LYS N N 9.919 -11.994 -19.341 1.00 . A A . 18 LYS N 1 1
20 25309 1 1 18 LYS NZ N 12.686 -16.252 -23.308 1.00 . A A . 18 LYS NZ 1 1
20 25310 1 1 18 LYS O O 13.158 -12.675 -18.111 1.00 . A A . 18 LYS O 1 1
20 25311 1 1 19 THR C C 12.443 -9.098 -16.138 1.00 . A A . 19 THR C 1 1
20 25312 1 1 19 THR CA C 12.936 -10.064 -17.209 1.00 . A A . 19 THR CA 1 1
20 25313 1 1 19 THR CB C 13.603 -9.262 -18.342 1.00 . A A . 19 THR CB 1 1
20 25314 1 1 19 THR CG2 C 14.734 -10.057 -18.975 1.00 . A A . 19 THR CG2 1 1
20 25315 1 1 19 THR H H 10.940 -10.518 -17.750 1.00 . A A . 19 THR H 1 1
20 25316 1 1 19 THR HA H 13.677 -10.719 -16.775 1.00 . A A . 19 THR HA 1 1
20 25317 1 1 19 THR HB H 14.011 -8.352 -17.925 1.00 . A A . 19 THR HB 1 1
20 25318 1 1 19 THR HG1 H 12.640 -9.592 -20.031 1.00 . A A . 19 THR HG1 1 1
20 25319 1 1 19 THR HG21 H 14.777 -11.040 -18.529 1.00 . A A . 19 THR HG21 1 1
20 25320 1 1 19 THR HG22 H 15.671 -9.545 -18.808 1.00 . A A . 19 THR HG22 1 1
20 25321 1 1 19 THR HG23 H 14.559 -10.150 -20.036 1.00 . A A . 19 THR HG23 1 1
20 25322 1 1 19 THR N N 11.846 -10.890 -17.713 1.00 . A A . 19 THR N 1 1
20 25323 1 1 19 THR O O 13.120 -8.124 -15.808 1.00 . A A . 19 THR O 1 1
20 25324 1 1 19 THR OG1 O 12.633 -8.925 -19.340 1.00 . A A . 19 THR OG1 1 1
20 25325 1 1 20 SER C C 11.498 -8.583 -13.284 1.00 . A A . 20 SER C 1 1
20 25326 1 1 20 SER CA C 10.674 -8.524 -14.567 1.00 . A A . 20 SER CA 1 1
20 25327 1 1 20 SER CB C 9.233 -8.952 -14.282 1.00 . A A . 20 SER CB 1 1
20 25328 1 1 20 SER H H 10.767 -10.163 -15.905 1.00 . A A . 20 SER H 1 1
20 25329 1 1 20 SER HA H 10.673 -7.508 -14.934 1.00 . A A . 20 SER HA 1 1
20 25330 1 1 20 SER HB2 H 8.665 -8.096 -13.951 1.00 . A A . 20 SER HB2 1 1
20 25331 1 1 20 SER HB3 H 8.793 -9.350 -15.185 1.00 . A A . 20 SER HB3 1 1
20 25332 1 1 20 SER HG H 9.446 -10.794 -13.648 1.00 . A A . 20 SER HG 1 1
20 25333 1 1 20 SER N N 11.259 -9.372 -15.599 1.00 . A A . 20 SER N 1 1
20 25334 1 1 20 SER O O 12.206 -9.553 -13.015 1.00 . A A . 20 SER O 1 1
20 25335 1 1 20 SER OG O 9.187 -9.948 -13.275 1.00 . A A . 20 SER OG 1 1
20 25336 1 1 21 PRO C C 11.599 -8.393 -10.156 1.00 . A A . 21 PRO C 1 1
20 25337 1 1 21 PRO CA C 12.133 -7.424 -11.205 1.00 . A A . 21 PRO CA 1 1
20 25338 1 1 21 PRO CB C 11.894 -5.977 -10.766 1.00 . A A . 21 PRO CB 1 1
20 25339 1 1 21 PRO CD C 10.580 -6.326 -12.732 1.00 . A A . 21 PRO CD 1 1
20 25340 1 1 21 PRO CG C 10.614 -5.588 -11.422 1.00 . A A . 21 PRO CG 1 1
20 25341 1 1 21 PRO HA H 13.191 -7.590 -11.342 1.00 . A A . 21 PRO HA 1 1
20 25342 1 1 21 PRO HB2 H 11.816 -5.933 -9.689 1.00 . A A . 21 PRO HB2 1 1
20 25343 1 1 21 PRO HB3 H 12.713 -5.356 -11.099 1.00 . A A . 21 PRO HB3 1 1
20 25344 1 1 21 PRO HD2 H 9.566 -6.605 -12.981 1.00 . A A . 21 PRO HD2 1 1
20 25345 1 1 21 PRO HD3 H 11.011 -5.723 -13.516 1.00 . A A . 21 PRO HD3 1 1
20 25346 1 1 21 PRO HG2 H 9.780 -5.882 -10.803 1.00 . A A . 21 PRO HG2 1 1
20 25347 1 1 21 PRO HG3 H 10.599 -4.522 -11.593 1.00 . A A . 21 PRO HG3 1 1
20 25348 1 1 21 PRO N N 11.404 -7.519 -12.473 1.00 . A A . 21 PRO N 1 1
20 25349 1 1 21 PRO O O 10.621 -9.102 -10.392 1.00 . A A . 21 PRO O 1 1
20 25350 1 1 22 SER C C 10.864 -8.600 -6.973 1.00 . A A . 22 SER C 1 1
20 25351 1 1 22 SER CA C 11.840 -9.304 -7.911 1.00 . A A . 22 SER CA 1 1
20 25352 1 1 22 SER CB C 13.063 -9.783 -7.128 1.00 . A A . 22 SER CB 1 1
20 25353 1 1 22 SER H H 13.021 -7.830 -8.867 1.00 . A A . 22 SER H 1 1
20 25354 1 1 22 SER HA H 11.346 -10.159 -8.349 1.00 . A A . 22 SER HA 1 1
20 25355 1 1 22 SER HB2 H 13.828 -10.103 -7.819 1.00 . A A . 22 SER HB2 1 1
20 25356 1 1 22 SER HB3 H 13.441 -8.971 -6.524 1.00 . A A . 22 SER HB3 1 1
20 25357 1 1 22 SER HG H 12.731 -11.684 -6.787 1.00 . A A . 22 SER HG 1 1
20 25358 1 1 22 SER N N 12.248 -8.419 -8.996 1.00 . A A . 22 SER N 1 1
20 25359 1 1 22 SER O O 11.030 -7.422 -6.656 1.00 . A A . 22 SER O 1 1
20 25360 1 1 22 SER OG O 12.733 -10.869 -6.279 1.00 . A A . 22 SER OG 1 1
20 25361 1 1 23 LYS C C 9.503 -8.107 -4.428 1.00 . A A . 23 LYS C 1 1
20 25362 1 1 23 LYS CA C 8.843 -8.780 -5.628 1.00 . A A . 23 LYS CA 1 1
20 25363 1 1 23 LYS CB C 7.896 -9.883 -5.151 1.00 . A A . 23 LYS CB 1 1
20 25364 1 1 23 LYS CD C 7.984 -12.211 -4.211 1.00 . A A . 23 LYS CD 1 1
20 25365 1 1 23 LYS CE C 8.056 -12.945 -2.881 1.00 . A A . 23 LYS CE 1 1
20 25366 1 1 23 LYS CG C 8.500 -10.787 -4.090 1.00 . A A . 23 LYS CG 1 1
20 25367 1 1 23 LYS H H 9.768 -10.265 -6.819 1.00 . A A . 23 LYS H 1 1
20 25368 1 1 23 LYS HA H 8.276 -8.041 -6.173 1.00 . A A . 23 LYS HA 1 1
20 25369 1 1 23 LYS HB2 H 7.008 -9.425 -4.740 1.00 . A A . 23 LYS HB2 1 1
20 25370 1 1 23 LYS HB3 H 7.617 -10.493 -5.998 1.00 . A A . 23 LYS HB3 1 1
20 25371 1 1 23 LYS HD2 H 6.955 -12.185 -4.540 1.00 . A A . 23 LYS HD2 1 1
20 25372 1 1 23 LYS HD3 H 8.582 -12.741 -4.939 1.00 . A A . 23 LYS HD3 1 1
20 25373 1 1 23 LYS HE2 H 9.083 -13.217 -2.691 1.00 . A A . 23 LYS HE2 1 1
20 25374 1 1 23 LYS HE3 H 7.708 -12.285 -2.101 1.00 . A A . 23 LYS HE3 1 1
20 25375 1 1 23 LYS HG2 H 9.574 -10.794 -4.205 1.00 . A A . 23 LYS HG2 1 1
20 25376 1 1 23 LYS HG3 H 8.243 -10.403 -3.113 1.00 . A A . 23 LYS HG3 1 1
20 25377 1 1 23 LYS HZ1 H 6.790 -14.317 -3.819 1.00 . A A . 23 LYS HZ1 1 1
20 25378 1 1 23 LYS HZ2 H 6.463 -14.097 -2.174 1.00 . A A . 23 LYS HZ2 1 1
20 25379 1 1 23 LYS HZ3 H 7.806 -15.007 -2.655 1.00 . A A . 23 LYS HZ3 1 1
20 25380 1 1 23 LYS N N 9.846 -9.331 -6.531 1.00 . A A . 23 LYS N 1 1
20 25381 1 1 23 LYS NZ N 7.220 -14.178 -2.882 1.00 . A A . 23 LYS NZ 1 1
20 25382 1 1 23 LYS O O 8.967 -7.151 -3.867 1.00 . A A . 23 LYS O 1 1
20 25383 1 1 24 LYS C C 12.282 -6.892 -3.348 1.00 . A A . 24 LYS C 1 1
20 25384 1 1 24 LYS CA C 11.404 -8.059 -2.908 1.00 . A A . 24 LYS CA 1 1
20 25385 1 1 24 LYS CB C 12.265 -9.142 -2.255 1.00 . A A . 24 LYS CB 1 1
20 25386 1 1 24 LYS CD C 12.323 -8.210 0.077 1.00 . A A . 24 LYS CD 1 1
20 25387 1 1 24 LYS CE C 13.107 -8.377 1.370 1.00 . A A . 24 LYS CE 1 1
20 25388 1 1 24 LYS CG C 13.146 -8.623 -1.131 1.00 . A A . 24 LYS CG 1 1
20 25389 1 1 24 LYS H H 11.046 -9.375 -4.527 1.00 . A A . 24 LYS H 1 1
20 25390 1 1 24 LYS HA H 10.684 -7.700 -2.188 1.00 . A A . 24 LYS HA 1 1
20 25391 1 1 24 LYS HB2 H 11.617 -9.906 -1.853 1.00 . A A . 24 LYS HB2 1 1
20 25392 1 1 24 LYS HB3 H 12.902 -9.582 -3.009 1.00 . A A . 24 LYS HB3 1 1
20 25393 1 1 24 LYS HD2 H 12.039 -7.174 -0.027 1.00 . A A . 24 LYS HD2 1 1
20 25394 1 1 24 LYS HD3 H 11.435 -8.825 0.124 1.00 . A A . 24 LYS HD3 1 1
20 25395 1 1 24 LYS HE2 H 14.082 -7.931 1.244 1.00 . A A . 24 LYS HE2 1 1
20 25396 1 1 24 LYS HE3 H 12.580 -7.870 2.164 1.00 . A A . 24 LYS HE3 1 1
20 25397 1 1 24 LYS HG2 H 13.834 -9.401 -0.836 1.00 . A A . 24 LYS HG2 1 1
20 25398 1 1 24 LYS HG3 H 13.700 -7.766 -1.487 1.00 . A A . 24 LYS HG3 1 1
20 25399 1 1 24 LYS HZ1 H 13.045 -9.951 2.741 1.00 . A A . 24 LYS HZ1 1 1
20 25400 1 1 24 LYS HZ2 H 14.256 -10.110 1.571 1.00 . A A . 24 LYS HZ2 1 1
20 25401 1 1 24 LYS HZ3 H 12.641 -10.403 1.162 1.00 . A A . 24 LYS HZ3 1 1
20 25402 1 1 24 LYS N N 10.669 -8.612 -4.040 1.00 . A A . 24 LYS N 1 1
20 25403 1 1 24 LYS NZ N 13.274 -9.811 1.736 1.00 . A A . 24 LYS NZ 1 1
20 25404 1 1 24 LYS O O 12.495 -5.945 -2.592 1.00 . A A . 24 LYS O 1 1
20 25405 1 1 25 GLU C C 12.837 -4.652 -5.399 1.00 . A A . 25 GLU C 1 1
20 25406 1 1 25 GLU CA C 13.643 -5.916 -5.115 1.00 . A A . 25 GLU CA 1 1
20 25407 1 1 25 GLU CB C 14.331 -6.394 -6.395 1.00 . A A . 25 GLU CB 1 1
20 25408 1 1 25 GLU CD C 16.836 -6.671 -6.230 1.00 . A A . 25 GLU CD 1 1
20 25409 1 1 25 GLU CG C 15.483 -7.352 -6.145 1.00 . A A . 25 GLU CG 1 1
20 25410 1 1 25 GLU H H 12.582 -7.748 -5.131 1.00 . A A . 25 GLU H 1 1
20 25411 1 1 25 GLU HA H 14.396 -5.689 -4.375 1.00 . A A . 25 GLU HA 1 1
20 25412 1 1 25 GLU HB2 H 13.602 -6.894 -7.016 1.00 . A A . 25 GLU HB2 1 1
20 25413 1 1 25 GLU HB3 H 14.713 -5.534 -6.926 1.00 . A A . 25 GLU HB3 1 1
20 25414 1 1 25 GLU HG2 H 15.374 -7.778 -5.159 1.00 . A A . 25 GLU HG2 1 1
20 25415 1 1 25 GLU HG3 H 15.446 -8.140 -6.883 1.00 . A A . 25 GLU HG3 1 1
20 25416 1 1 25 GLU N N 12.788 -6.967 -4.575 1.00 . A A . 25 GLU N 1 1
20 25417 1 1 25 GLU O O 13.302 -3.538 -5.155 1.00 . A A . 25 GLU O 1 1
20 25418 1 1 25 GLU OE1 O 17.006 -5.799 -7.107 1.00 . A A . 25 GLU OE1 1 1
20 25419 1 1 25 GLU OE2 O 17.724 -7.012 -5.421 1.00 . A A . 25 GLU OE2 1 1
20 25420 1 1 26 ILE C C 10.522 -2.831 -5.008 1.00 . A A . 26 ILE C 1 1
20 25421 1 1 26 ILE CA C 10.755 -3.708 -6.233 1.00 . A A . 26 ILE CA 1 1
20 25422 1 1 26 ILE CB C 9.395 -4.184 -6.776 1.00 . A A . 26 ILE CB 1 1
20 25423 1 1 26 ILE CD1 C 8.408 -5.867 -8.410 1.00 . A A . 26 ILE CD1 1 1
20 25424 1 1 26 ILE CG1 C 9.588 -4.986 -8.065 1.00 . A A . 26 ILE CG1 1 1
20 25425 1 1 26 ILE CG2 C 8.476 -2.996 -7.017 1.00 . A A . 26 ILE CG2 1 1
20 25426 1 1 26 ILE H H 11.311 -5.744 -6.088 1.00 . A A . 26 ILE H 1 1
20 25427 1 1 26 ILE HA H 11.239 -3.117 -6.998 1.00 . A A . 26 ILE HA 1 1
20 25428 1 1 26 ILE HB H 8.937 -4.817 -6.032 1.00 . A A . 26 ILE HB 1 1
20 25429 1 1 26 ILE HD11 H 8.231 -5.831 -9.475 1.00 . A A . 26 ILE HD11 1 1
20 25430 1 1 26 ILE HD12 H 8.619 -6.884 -8.114 1.00 . A A . 26 ILE HD12 1 1
20 25431 1 1 26 ILE HD13 H 7.531 -5.515 -7.888 1.00 . A A . 26 ILE HD13 1 1
20 25432 1 1 26 ILE HG12 H 9.744 -4.304 -8.886 1.00 . A A . 26 ILE HG12 1 1
20 25433 1 1 26 ILE HG13 H 10.457 -5.619 -7.959 1.00 . A A . 26 ILE HG13 1 1
20 25434 1 1 26 ILE HG21 H 7.540 -3.343 -7.431 1.00 . A A . 26 ILE HG21 1 1
20 25435 1 1 26 ILE HG22 H 8.289 -2.490 -6.082 1.00 . A A . 26 ILE HG22 1 1
20 25436 1 1 26 ILE HG23 H 8.944 -2.313 -7.710 1.00 . A A . 26 ILE HG23 1 1
20 25437 1 1 26 ILE N N 11.626 -4.833 -5.916 1.00 . A A . 26 ILE N 1 1
20 25438 1 1 26 ILE O O 10.252 -1.637 -5.128 1.00 . A A . 26 ILE O 1 1
20 25439 1 1 27 GLY C C 11.682 -1.966 -2.145 1.00 . A A . 27 GLY C 1 1
20 25440 1 1 27 GLY CA C 10.429 -2.691 -2.595 1.00 . A A . 27 GLY CA 1 1
20 25441 1 1 27 GLY H H 10.847 -4.387 -3.792 1.00 . A A . 27 GLY H 1 1
20 25442 1 1 27 GLY HA2 H 9.642 -1.968 -2.748 1.00 . A A . 27 GLY HA2 1 1
20 25443 1 1 27 GLY HA3 H 10.128 -3.379 -1.820 1.00 . A A . 27 GLY HA3 1 1
20 25444 1 1 27 GLY N N 10.630 -3.432 -3.827 1.00 . A A . 27 GLY N 1 1
20 25445 1 1 27 GLY O O 11.625 -1.098 -1.274 1.00 . A A . 27 GLY O 1 1
20 25446 1 1 28 ALA C C 14.392 -0.525 -3.316 1.00 . A A . 28 ALA C 1 1
20 25447 1 1 28 ALA CA C 14.088 -1.700 -2.393 1.00 . A A . 28 ALA CA 1 1
20 25448 1 1 28 ALA CB C 15.211 -2.724 -2.452 1.00 . A A . 28 ALA CB 1 1
20 25449 1 1 28 ALA H H 12.797 -3.021 -3.425 1.00 . A A . 28 ALA H 1 1
20 25450 1 1 28 ALA HA H 14.018 -1.338 -1.377 1.00 . A A . 28 ALA HA 1 1
20 25451 1 1 28 ALA HB1 H 16.107 -2.253 -2.831 1.00 . A A . 28 ALA HB1 1 1
20 25452 1 1 28 ALA HB2 H 15.399 -3.111 -1.462 1.00 . A A . 28 ALA HB2 1 1
20 25453 1 1 28 ALA HB3 H 14.925 -3.534 -3.107 1.00 . A A . 28 ALA HB3 1 1
20 25454 1 1 28 ALA N N 12.816 -2.323 -2.738 1.00 . A A . 28 ALA N 1 1
20 25455 1 1 28 ALA O O 15.406 0.155 -3.158 1.00 . A A . 28 ALA O 1 1
20 25456 1 1 29 MET C C 12.631 1.886 -5.007 1.00 . A A . 29 MET C 1 1
20 25457 1 1 29 MET CA C 13.682 0.803 -5.228 1.00 . A A . 29 MET CA 1 1
20 25458 1 1 29 MET CB C 13.599 0.281 -6.663 1.00 . A A . 29 MET CB 1 1
20 25459 1 1 29 MET CE C 11.460 0.622 -9.089 1.00 . A A . 29 MET CE 1 1
20 25460 1 1 29 MET CG C 13.749 1.368 -7.715 1.00 . A A . 29 MET CG 1 1
20 25461 1 1 29 MET H H 12.718 -0.867 -4.355 1.00 . A A . 29 MET H 1 1
20 25462 1 1 29 MET HA H 14.660 1.229 -5.065 1.00 . A A . 29 MET HA 1 1
20 25463 1 1 29 MET HB2 H 14.382 -0.447 -6.815 1.00 . A A . 29 MET HB2 1 1
20 25464 1 1 29 MET HB3 H 12.641 -0.197 -6.805 1.00 . A A . 29 MET HB3 1 1
20 25465 1 1 29 MET HE1 H 11.811 -0.285 -8.619 1.00 . A A . 29 MET HE1 1 1
20 25466 1 1 29 MET HE2 H 10.383 0.666 -9.027 1.00 . A A . 29 MET HE2 1 1
20 25467 1 1 29 MET HE3 H 11.763 0.631 -10.126 1.00 . A A . 29 MET HE3 1 1
20 25468 1 1 29 MET HG2 H 14.343 2.170 -7.303 1.00 . A A . 29 MET HG2 1 1
20 25469 1 1 29 MET HG3 H 14.256 0.951 -8.573 1.00 . A A . 29 MET HG3 1 1
20 25470 1 1 29 MET N N 13.507 -0.291 -4.280 1.00 . A A . 29 MET N 1 1
20 25471 1 1 29 MET O O 12.958 3.067 -4.879 1.00 . A A . 29 MET O 1 1
20 25472 1 1 29 MET SD S 12.164 2.040 -8.250 1.00 . A A . 29 MET SD 1 1
20 25473 1 1 30 LEU C C 10.506 3.272 -3.520 1.00 . A A . 30 LEU C 1 1
20 25474 1 1 30 LEU CA C 10.267 2.415 -4.759 1.00 . A A . 30 LEU CA 1 1
20 25475 1 1 30 LEU CB C 8.945 1.657 -4.622 1.00 . A A . 30 LEU CB 1 1
20 25476 1 1 30 LEU CD1 C 7.826 2.772 -6.568 1.00 . A A . 30 LEU CD1 1 1
20 25477 1 1 30 LEU CD2 C 8.943 0.555 -6.874 1.00 . A A . 30 LEU CD2 1 1
20 25478 1 1 30 LEU CG C 8.159 1.440 -5.915 1.00 . A A . 30 LEU CG 1 1
20 25479 1 1 30 LEU H H 11.168 0.526 -5.072 1.00 . A A . 30 LEU H 1 1
20 25480 1 1 30 LEU HA H 10.215 3.059 -5.624 1.00 . A A . 30 LEU HA 1 1
20 25481 1 1 30 LEU HB2 H 9.162 0.688 -4.200 1.00 . A A . 30 LEU HB2 1 1
20 25482 1 1 30 LEU HB3 H 8.317 2.212 -3.940 1.00 . A A . 30 LEU HB3 1 1
20 25483 1 1 30 LEU HD11 H 6.799 2.763 -6.901 1.00 . A A . 30 LEU HD11 1 1
20 25484 1 1 30 LEU HD12 H 8.478 2.931 -7.414 1.00 . A A . 30 LEU HD12 1 1
20 25485 1 1 30 LEU HD13 H 7.966 3.569 -5.852 1.00 . A A . 30 LEU HD13 1 1
20 25486 1 1 30 LEU HD21 H 9.978 0.865 -6.884 1.00 . A A . 30 LEU HD21 1 1
20 25487 1 1 30 LEU HD22 H 8.530 0.648 -7.868 1.00 . A A . 30 LEU HD22 1 1
20 25488 1 1 30 LEU HD23 H 8.878 -0.473 -6.550 1.00 . A A . 30 LEU HD23 1 1
20 25489 1 1 30 LEU HG H 7.228 0.940 -5.683 1.00 . A A . 30 LEU HG 1 1
20 25490 1 1 30 LEU N N 11.367 1.478 -4.964 1.00 . A A . 30 LEU N 1 1
20 25491 1 1 30 LEU O O 10.047 4.412 -3.444 1.00 . A A . 30 LEU O 1 1
20 25492 1 1 31 SER C C 12.731 4.352 -1.498 1.00 . A A . 31 SER C 1 1
20 25493 1 1 31 SER CA C 11.528 3.431 -1.317 1.00 . A A . 31 SER CA 1 1
20 25494 1 1 31 SER CB C 11.797 2.439 -0.183 1.00 . A A . 31 SER CB 1 1
20 25495 1 1 31 SER H H 11.567 1.805 -2.673 1.00 . A A . 31 SER H 1 1
20 25496 1 1 31 SER HA H 10.666 4.029 -1.063 1.00 . A A . 31 SER HA 1 1
20 25497 1 1 31 SER HB2 H 12.308 2.946 0.621 1.00 . A A . 31 SER HB2 1 1
20 25498 1 1 31 SER HB3 H 10.858 2.046 0.178 1.00 . A A . 31 SER HB3 1 1
20 25499 1 1 31 SER HG H 12.749 0.750 0.097 1.00 . A A . 31 SER HG 1 1
20 25500 1 1 31 SER N N 11.229 2.717 -2.553 1.00 . A A . 31 SER N 1 1
20 25501 1 1 31 SER O O 12.825 5.402 -0.862 1.00 . A A . 31 SER O 1 1
20 25502 1 1 31 SER OG O 12.602 1.362 -0.629 1.00 . A A . 31 SER OG 1 1
20 25503 1 1 32 LEU C C 14.489 6.067 -3.297 1.00 . A A . 32 LEU C 1 1
20 25504 1 1 32 LEU CA C 14.846 4.739 -2.638 1.00 . A A . 32 LEU CA 1 1
20 25505 1 1 32 LEU CB C 15.808 3.955 -3.532 1.00 . A A . 32 LEU CB 1 1
20 25506 1 1 32 LEU CD1 C 17.215 5.704 -4.647 1.00 . A A . 32 LEU CD1 1 1
20 25507 1 1 32 LEU CD2 C 17.755 4.966 -2.319 1.00 . A A . 32 LEU CD2 1 1
20 25508 1 1 32 LEU CG C 17.216 4.535 -3.675 1.00 . A A . 32 LEU CG 1 1
20 25509 1 1 32 LEU H H 13.518 3.105 -2.848 1.00 . A A . 32 LEU H 1 1
20 25510 1 1 32 LEU HA H 15.329 4.939 -1.693 1.00 . A A . 32 LEU HA 1 1
20 25511 1 1 32 LEU HB2 H 15.900 2.960 -3.126 1.00 . A A . 32 LEU HB2 1 1
20 25512 1 1 32 LEU HB3 H 15.370 3.900 -4.519 1.00 . A A . 32 LEU HB3 1 1
20 25513 1 1 32 LEU HD11 H 18.078 5.637 -5.292 1.00 . A A . 32 LEU HD11 1 1
20 25514 1 1 32 LEU HD12 H 17.250 6.631 -4.094 1.00 . A A . 32 LEU HD12 1 1
20 25515 1 1 32 LEU HD13 H 16.316 5.675 -5.245 1.00 . A A . 32 LEU HD13 1 1
20 25516 1 1 32 LEU HD21 H 17.251 4.413 -1.540 1.00 . A A . 32 LEU HD21 1 1
20 25517 1 1 32 LEU HD22 H 17.580 6.023 -2.182 1.00 . A A . 32 LEU HD22 1 1
20 25518 1 1 32 LEU HD23 H 18.815 4.767 -2.274 1.00 . A A . 32 LEU HD23 1 1
20 25519 1 1 32 LEU HG H 17.873 3.773 -4.071 1.00 . A A . 32 LEU HG 1 1
20 25520 1 1 32 LEU N N 13.648 3.951 -2.371 1.00 . A A . 32 LEU N 1 1
20 25521 1 1 32 LEU O O 14.949 7.128 -2.872 1.00 . A A . 32 LEU O 1 1
20 25522 1 1 33 LEU C C 12.637 8.223 -4.098 1.00 . A A . 33 LEU C 1 1
20 25523 1 1 33 LEU CA C 13.242 7.200 -5.054 1.00 . A A . 33 LEU CA 1 1
20 25524 1 1 33 LEU CB C 12.227 6.837 -6.140 1.00 . A A . 33 LEU CB 1 1
20 25525 1 1 33 LEU CD1 C 11.485 5.361 -8.025 1.00 . A A . 33 LEU CD1 1 1
20 25526 1 1 33 LEU CD2 C 13.883 6.051 -7.851 1.00 . A A . 33 LEU CD2 1 1
20 25527 1 1 33 LEU CG C 12.624 5.693 -7.074 1.00 . A A . 33 LEU CG 1 1
20 25528 1 1 33 LEU H H 13.330 5.129 -4.629 1.00 . A A . 33 LEU H 1 1
20 25529 1 1 33 LEU HA H 14.115 7.633 -5.519 1.00 . A A . 33 LEU HA 1 1
20 25530 1 1 33 LEU HB2 H 11.305 6.560 -5.652 1.00 . A A . 33 LEU HB2 1 1
20 25531 1 1 33 LEU HB3 H 12.062 7.717 -6.745 1.00 . A A . 33 LEU HB3 1 1
20 25532 1 1 33 LEU HD11 H 11.858 4.755 -8.837 1.00 . A A . 33 LEU HD11 1 1
20 25533 1 1 33 LEU HD12 H 11.068 6.275 -8.420 1.00 . A A . 33 LEU HD12 1 1
20 25534 1 1 33 LEU HD13 H 10.718 4.817 -7.492 1.00 . A A . 33 LEU HD13 1 1
20 25535 1 1 33 LEU HD21 H 13.646 6.796 -8.596 1.00 . A A . 33 LEU HD21 1 1
20 25536 1 1 33 LEU HD22 H 14.269 5.166 -8.336 1.00 . A A . 33 LEU HD22 1 1
20 25537 1 1 33 LEU HD23 H 14.625 6.443 -7.172 1.00 . A A . 33 LEU HD23 1 1
20 25538 1 1 33 LEU HG H 12.833 4.811 -6.484 1.00 . A A . 33 LEU HG 1 1
20 25539 1 1 33 LEU N N 13.664 6.002 -4.337 1.00 . A A . 33 LEU N 1 1
20 25540 1 1 33 LEU O O 12.711 9.428 -4.336 1.00 . A A . 33 LEU O 1 1
20 25541 1 1 34 GLN C C 12.481 9.401 -1.266 1.00 . A A . 34 GLN C 1 1
20 25542 1 1 34 GLN CA C 11.423 8.605 -2.024 1.00 . A A . 34 GLN CA 1 1
20 25543 1 1 34 GLN CB C 10.586 7.784 -1.042 1.00 . A A . 34 GLN CB 1 1
20 25544 1 1 34 GLN CD C 8.532 6.357 -0.679 1.00 . A A . 34 GLN CD 1 1
20 25545 1 1 34 GLN CG C 9.368 7.133 -1.678 1.00 . A A . 34 GLN CG 1 1
20 25546 1 1 34 GLN H H 12.013 6.763 -2.883 1.00 . A A . 34 GLN H 1 1
20 25547 1 1 34 GLN HA H 10.777 9.295 -2.545 1.00 . A A . 34 GLN HA 1 1
20 25548 1 1 34 GLN HB2 H 11.205 7.006 -0.622 1.00 . A A . 34 GLN HB2 1 1
20 25549 1 1 34 GLN HB3 H 10.246 8.432 -0.248 1.00 . A A . 34 GLN HB3 1 1
20 25550 1 1 34 GLN HE21 H 7.133 7.769 -0.717 1.00 . A A . 34 GLN HE21 1 1
20 25551 1 1 34 GLN HE22 H 6.817 6.426 0.323 1.00 . A A . 34 GLN HE22 1 1
20 25552 1 1 34 GLN HG2 H 8.752 7.903 -2.118 1.00 . A A . 34 GLN HG2 1 1
20 25553 1 1 34 GLN HG3 H 9.701 6.455 -2.451 1.00 . A A . 34 GLN HG3 1 1
20 25554 1 1 34 GLN N N 12.040 7.733 -3.016 1.00 . A A . 34 GLN N 1 1
20 25555 1 1 34 GLN NE2 N 7.378 6.906 -0.320 1.00 . A A . 34 GLN NE2 1 1
20 25556 1 1 34 GLN O O 12.459 10.631 -1.255 1.00 . A A . 34 GLN O 1 1
20 25557 1 1 34 GLN OE1 O 8.920 5.276 -0.235 1.00 . A A . 34 GLN OE1 1 1
20 25558 1 1 35 LYS C C 15.379 10.148 -0.786 1.00 . A A . 35 LYS C 1 1
20 25559 1 1 35 LYS CA C 14.475 9.328 0.128 1.00 . A A . 35 LYS CA 1 1
20 25560 1 1 35 LYS CB C 15.302 8.274 0.869 1.00 . A A . 35 LYS CB 1 1
20 25561 1 1 35 LYS CD C 14.716 5.925 1.536 1.00 . A A . 35 LYS CD 1 1
20 25562 1 1 35 LYS CE C 15.877 5.388 2.358 1.00 . A A . 35 LYS CE 1 1
20 25563 1 1 35 LYS CG C 14.481 7.402 1.802 1.00 . A A . 35 LYS CG 1 1
20 25564 1 1 35 LYS H H 13.372 7.710 -0.677 1.00 . A A . 35 LYS H 1 1
20 25565 1 1 35 LYS HA H 14.019 9.988 0.851 1.00 . A A . 35 LYS HA 1 1
20 25566 1 1 35 LYS HB2 H 15.783 7.635 0.142 1.00 . A A . 35 LYS HB2 1 1
20 25567 1 1 35 LYS HB3 H 16.061 8.775 1.453 1.00 . A A . 35 LYS HB3 1 1
20 25568 1 1 35 LYS HD2 H 13.823 5.375 1.793 1.00 . A A . 35 LYS HD2 1 1
20 25569 1 1 35 LYS HD3 H 14.935 5.788 0.486 1.00 . A A . 35 LYS HD3 1 1
20 25570 1 1 35 LYS HE2 H 16.802 5.691 1.892 1.00 . A A . 35 LYS HE2 1 1
20 25571 1 1 35 LYS HE3 H 15.821 5.806 3.352 1.00 . A A . 35 LYS HE3 1 1
20 25572 1 1 35 LYS HG2 H 14.759 7.621 2.823 1.00 . A A . 35 LYS HG2 1 1
20 25573 1 1 35 LYS HG3 H 13.433 7.623 1.657 1.00 . A A . 35 LYS HG3 1 1
20 25574 1 1 35 LYS HZ1 H 15.171 3.513 1.768 1.00 . A A . 35 LYS HZ1 1 1
20 25575 1 1 35 LYS HZ2 H 15.558 3.612 3.411 1.00 . A A . 35 LYS HZ2 1 1
20 25576 1 1 35 LYS HZ3 H 16.791 3.512 2.257 1.00 . A A . 35 LYS HZ3 1 1
20 25577 1 1 35 LYS N N 13.407 8.689 -0.632 1.00 . A A . 35 LYS N 1 1
20 25578 1 1 35 LYS NZ N 15.848 3.902 2.455 1.00 . A A . 35 LYS NZ 1 1
20 25579 1 1 35 LYS O O 15.871 11.207 -0.399 1.00 . A A . 35 LYS O 1 1
20 25580 1 1 36 GLU C C 15.879 11.726 -3.290 1.00 . A A . 36 GLU C 1 1
20 25581 1 1 36 GLU CA C 16.435 10.341 -2.970 1.00 . A A . 36 GLU CA 1 1
20 25582 1 1 36 GLU CB C 16.552 9.518 -4.255 1.00 . A A . 36 GLU CB 1 1
20 25583 1 1 36 GLU CD C 18.048 11.038 -5.609 1.00 . A A . 36 GLU CD 1 1
20 25584 1 1 36 GLU CG C 17.889 9.676 -4.960 1.00 . A A . 36 GLU CG 1 1
20 25585 1 1 36 GLU H H 15.171 8.803 -2.251 1.00 . A A . 36 GLU H 1 1
20 25586 1 1 36 GLU HA H 17.417 10.453 -2.535 1.00 . A A . 36 GLU HA 1 1
20 25587 1 1 36 GLU HB2 H 16.418 8.474 -4.012 1.00 . A A . 36 GLU HB2 1 1
20 25588 1 1 36 GLU HB3 H 15.771 9.823 -4.935 1.00 . A A . 36 GLU HB3 1 1
20 25589 1 1 36 GLU HG2 H 18.680 9.545 -4.238 1.00 . A A . 36 GLU HG2 1 1
20 25590 1 1 36 GLU HG3 H 17.970 8.917 -5.724 1.00 . A A . 36 GLU HG3 1 1
20 25591 1 1 36 GLU N N 15.591 9.652 -2.001 1.00 . A A . 36 GLU N 1 1
20 25592 1 1 36 GLU O O 16.594 12.594 -3.787 1.00 . A A . 36 GLU O 1 1
20 25593 1 1 36 GLU OE1 O 18.896 11.823 -5.138 1.00 . A A . 36 GLU OE1 1 1
20 25594 1 1 36 GLU OE2 O 17.324 11.317 -6.587 1.00 . A A . 36 GLU OE2 1 1
20 25595 1 1 37 GLY C C 13.329 13.264 -4.637 1.00 . A A . 37 GLY C 1 1
20 25596 1 1 37 GLY CA C 13.965 13.203 -3.263 1.00 . A A . 37 GLY CA 1 1
20 25597 1 1 37 GLY H H 14.075 11.194 -2.603 1.00 . A A . 37 GLY H 1 1
20 25598 1 1 37 GLY HA2 H 13.203 13.376 -2.517 1.00 . A A . 37 GLY HA2 1 1
20 25599 1 1 37 GLY HA3 H 14.710 13.981 -3.189 1.00 . A A . 37 GLY HA3 1 1
20 25600 1 1 37 GLY N N 14.596 11.923 -2.999 1.00 . A A . 37 GLY N 1 1
20 25601 1 1 37 GLY O O 13.148 14.345 -5.199 1.00 . A A . 37 GLY O 1 1
20 25602 1 1 38 LEU C C 10.853 12.114 -6.398 1.00 . A A . 38 LEU C 1 1
20 25603 1 1 38 LEU CA C 12.372 12.025 -6.502 1.00 . A A . 38 LEU CA 1 1
20 25604 1 1 38 LEU CB C 12.772 10.725 -7.201 1.00 . A A . 38 LEU CB 1 1
20 25605 1 1 38 LEU CD1 C 14.528 9.194 -8.126 1.00 . A A . 38 LEU CD1 1 1
20 25606 1 1 38 LEU CD2 C 14.754 11.668 -8.412 1.00 . A A . 38 LEU CD2 1 1
20 25607 1 1 38 LEU CG C 14.262 10.554 -7.500 1.00 . A A . 38 LEU CG 1 1
20 25608 1 1 38 LEU H H 13.159 11.273 -4.687 1.00 . A A . 38 LEU H 1 1
20 25609 1 1 38 LEU HA H 12.730 12.862 -7.084 1.00 . A A . 38 LEU HA 1 1
20 25610 1 1 38 LEU HB2 H 12.465 9.904 -6.571 1.00 . A A . 38 LEU HB2 1 1
20 25611 1 1 38 LEU HB3 H 12.238 10.676 -8.139 1.00 . A A . 38 LEU HB3 1 1
20 25612 1 1 38 LEU HD11 H 14.920 8.523 -7.376 1.00 . A A . 38 LEU HD11 1 1
20 25613 1 1 38 LEU HD12 H 15.247 9.300 -8.924 1.00 . A A . 38 LEU HD12 1 1
20 25614 1 1 38 LEU HD13 H 13.607 8.793 -8.522 1.00 . A A . 38 LEU HD13 1 1
20 25615 1 1 38 LEU HD21 H 13.926 12.051 -8.990 1.00 . A A . 38 LEU HD21 1 1
20 25616 1 1 38 LEU HD22 H 15.510 11.280 -9.079 1.00 . A A . 38 LEU HD22 1 1
20 25617 1 1 38 LEU HD23 H 15.174 12.463 -7.814 1.00 . A A . 38 LEU HD23 1 1
20 25618 1 1 38 LEU HG H 14.817 10.609 -6.573 1.00 . A A . 38 LEU HG 1 1
20 25619 1 1 38 LEU N N 12.990 12.101 -5.183 1.00 . A A . 38 LEU N 1 1
20 25620 1 1 38 LEU O O 10.237 13.046 -6.917 1.00 . A A . 38 LEU O 1 1
20 25621 1 1 39 LEU C C 8.437 11.109 -4.067 1.00 . A A . 39 LEU C 1 1
20 25622 1 1 39 LEU CA C 8.806 11.108 -5.547 1.00 . A A . 39 LEU CA 1 1
20 25623 1 1 39 LEU CB C 8.217 9.873 -6.230 1.00 . A A . 39 LEU CB 1 1
20 25624 1 1 39 LEU CD1 C 8.918 8.006 -4.711 1.00 . A A . 39 LEU CD1 1 1
20 25625 1 1 39 LEU CD2 C 8.583 7.569 -7.150 1.00 . A A . 39 LEU CD2 1 1
20 25626 1 1 39 LEU CG C 9.034 8.586 -6.112 1.00 . A A . 39 LEU CG 1 1
20 25627 1 1 39 LEU H H 10.797 10.424 -5.331 1.00 . A A . 39 LEU H 1 1
20 25628 1 1 39 LEU HA H 8.397 11.994 -6.008 1.00 . A A . 39 LEU HA 1 1
20 25629 1 1 39 LEU HB2 H 7.245 9.688 -5.799 1.00 . A A . 39 LEU HB2 1 1
20 25630 1 1 39 LEU HB3 H 8.105 10.099 -7.281 1.00 . A A . 39 LEU HB3 1 1
20 25631 1 1 39 LEU HD11 H 8.151 8.535 -4.165 1.00 . A A . 39 LEU HD11 1 1
20 25632 1 1 39 LEU HD12 H 9.862 8.112 -4.198 1.00 . A A . 39 LEU HD12 1 1
20 25633 1 1 39 LEU HD13 H 8.659 6.960 -4.774 1.00 . A A . 39 LEU HD13 1 1
20 25634 1 1 39 LEU HD21 H 9.447 7.074 -7.568 1.00 . A A . 39 LEU HD21 1 1
20 25635 1 1 39 LEU HD22 H 8.042 8.075 -7.937 1.00 . A A . 39 LEU HD22 1 1
20 25636 1 1 39 LEU HD23 H 7.940 6.839 -6.683 1.00 . A A . 39 LEU HD23 1 1
20 25637 1 1 39 LEU HG H 10.076 8.811 -6.294 1.00 . A A . 39 LEU HG 1 1
20 25638 1 1 39 LEU N N 10.254 11.139 -5.722 1.00 . A A . 39 LEU N 1 1
20 25639 1 1 39 LEU O O 9.293 10.922 -3.203 1.00 . A A . 39 LEU O 1 1
20 25640 1 1 40 MET C C 6.141 9.971 -1.995 1.00 . A A . 40 MET C 1 1
20 25641 1 1 40 MET CA C 6.672 11.341 -2.407 1.00 . A A . 40 MET CA 1 1
20 25642 1 1 40 MET CB C 5.576 12.395 -2.246 1.00 . A A . 40 MET CB 1 1
20 25643 1 1 40 MET CE C 7.492 15.374 -2.274 1.00 . A A . 40 MET CE 1 1
20 25644 1 1 40 MET CG C 5.872 13.419 -1.162 1.00 . A A . 40 MET CG 1 1
20 25645 1 1 40 MET H H 6.519 11.462 -4.514 1.00 . A A . 40 MET H 1 1
20 25646 1 1 40 MET HA H 7.503 11.598 -1.768 1.00 . A A . 40 MET HA 1 1
20 25647 1 1 40 MET HB2 H 5.455 12.919 -3.182 1.00 . A A . 40 MET HB2 1 1
20 25648 1 1 40 MET HB3 H 4.649 11.899 -1.998 1.00 . A A . 40 MET HB3 1 1
20 25649 1 1 40 MET HE1 H 8.025 14.436 -2.238 1.00 . A A . 40 MET HE1 1 1
20 25650 1 1 40 MET HE2 H 7.512 15.762 -3.281 1.00 . A A . 40 MET HE2 1 1
20 25651 1 1 40 MET HE3 H 7.961 16.081 -1.605 1.00 . A A . 40 MET HE3 1 1
20 25652 1 1 40 MET HG2 H 5.150 13.303 -0.368 1.00 . A A . 40 MET HG2 1 1
20 25653 1 1 40 MET HG3 H 6.863 13.236 -0.774 1.00 . A A . 40 MET HG3 1 1
20 25654 1 1 40 MET N N 7.156 11.319 -3.782 1.00 . A A . 40 MET N 1 1
20 25655 1 1 40 MET O O 6.212 9.593 -0.826 1.00 . A A . 40 MET O 1 1
20 25656 1 1 40 MET SD S 5.793 15.115 -1.769 1.00 . A A . 40 MET SD 1 1
20 25657 1 1 41 SER C C 5.411 6.941 -3.829 1.00 . A A . 41 SER C 1 1
20 25658 1 1 41 SER CA C 5.062 7.906 -2.701 1.00 . A A . 41 SER CA 1 1
20 25659 1 1 41 SER CB C 3.543 7.982 -2.531 1.00 . A A . 41 SER CB 1 1
20 25660 1 1 41 SER H H 5.581 9.589 -3.876 1.00 . A A . 41 SER H 1 1
20 25661 1 1 41 SER HA H 5.501 7.543 -1.783 1.00 . A A . 41 SER HA 1 1
20 25662 1 1 41 SER HB2 H 3.204 8.973 -2.791 1.00 . A A . 41 SER HB2 1 1
20 25663 1 1 41 SER HB3 H 3.075 7.259 -3.183 1.00 . A A . 41 SER HB3 1 1
20 25664 1 1 41 SER HG H 3.779 8.133 -0.592 1.00 . A A . 41 SER HG 1 1
20 25665 1 1 41 SER N N 5.609 9.232 -2.964 1.00 . A A . 41 SER N 1 1
20 25666 1 1 41 SER O O 5.753 7.344 -4.942 1.00 . A A . 41 SER O 1 1
20 25667 1 1 41 SER OG O 3.165 7.705 -1.194 1.00 . A A . 41 SER OG 1 1
20 25668 1 1 42 PRO C C 4.583 4.506 -5.624 1.00 . A A . 42 PRO C 1 1
20 25669 1 1 42 PRO CA C 5.627 4.584 -4.514 1.00 . A A . 42 PRO CA 1 1
20 25670 1 1 42 PRO CB C 5.611 3.304 -3.674 1.00 . A A . 42 PRO CB 1 1
20 25671 1 1 42 PRO CD C 4.924 5.083 -2.233 1.00 . A A . 42 PRO CD 1 1
20 25672 1 1 42 PRO CG C 4.725 3.620 -2.519 1.00 . A A . 42 PRO CG 1 1
20 25673 1 1 42 PRO HA H 6.606 4.718 -4.951 1.00 . A A . 42 PRO HA 1 1
20 25674 1 1 42 PRO HB2 H 5.217 2.488 -4.264 1.00 . A A . 42 PRO HB2 1 1
20 25675 1 1 42 PRO HB3 H 6.613 3.070 -3.350 1.00 . A A . 42 PRO HB3 1 1
20 25676 1 1 42 PRO HD2 H 4.001 5.530 -1.892 1.00 . A A . 42 PRO HD2 1 1
20 25677 1 1 42 PRO HD3 H 5.705 5.221 -1.500 1.00 . A A . 42 PRO HD3 1 1
20 25678 1 1 42 PRO HG2 H 3.696 3.426 -2.781 1.00 . A A . 42 PRO HG2 1 1
20 25679 1 1 42 PRO HG3 H 5.013 3.029 -1.663 1.00 . A A . 42 PRO HG3 1 1
20 25680 1 1 42 PRO N N 5.324 5.635 -3.538 1.00 . A A . 42 PRO N 1 1
20 25681 1 1 42 PRO O O 4.823 3.910 -6.674 1.00 . A A . 42 PRO O 1 1
20 25682 1 1 43 SER C C 2.577 6.167 -7.434 1.00 . A A . 43 SER C 1 1
20 25683 1 1 43 SER CA C 2.343 5.107 -6.362 1.00 . A A . 43 SER CA 1 1
20 25684 1 1 43 SER CB C 1.001 5.353 -5.670 1.00 . A A . 43 SER CB 1 1
20 25685 1 1 43 SER H H 3.294 5.570 -4.527 1.00 . A A . 43 SER H 1 1
20 25686 1 1 43 SER HA H 2.324 4.135 -6.831 1.00 . A A . 43 SER HA 1 1
20 25687 1 1 43 SER HB2 H 0.403 6.017 -6.275 1.00 . A A . 43 SER HB2 1 1
20 25688 1 1 43 SER HB3 H 0.484 4.412 -5.550 1.00 . A A . 43 SER HB3 1 1
20 25689 1 1 43 SER HG H 0.602 6.697 -4.302 1.00 . A A . 43 SER HG 1 1
20 25690 1 1 43 SER N N 3.425 5.111 -5.384 1.00 . A A . 43 SER N 1 1
20 25691 1 1 43 SER O O 1.811 6.276 -8.392 1.00 . A A . 43 SER O 1 1
20 25692 1 1 43 SER OG O 1.184 5.939 -4.393 1.00 . A A . 43 SER OG 1 1
20 25693 1 1 44 ASP C C 4.646 7.413 -9.458 1.00 . A A . 44 ASP C 1 1
20 25694 1 1 44 ASP CA C 3.976 7.998 -8.218 1.00 . A A . 44 ASP CA 1 1
20 25695 1 1 44 ASP CB C 4.895 9.032 -7.566 1.00 . A A . 44 ASP CB 1 1
20 25696 1 1 44 ASP CG C 4.471 10.456 -7.868 1.00 . A A . 44 ASP CG 1 1
20 25697 1 1 44 ASP H H 4.212 6.811 -6.481 1.00 . A A . 44 ASP H 1 1
20 25698 1 1 44 ASP HA H 3.058 8.482 -8.515 1.00 . A A . 44 ASP HA 1 1
20 25699 1 1 44 ASP HB2 H 4.881 8.891 -6.495 1.00 . A A . 44 ASP HB2 1 1
20 25700 1 1 44 ASP HB3 H 5.902 8.889 -7.931 1.00 . A A . 44 ASP HB3 1 1
20 25701 1 1 44 ASP N N 3.639 6.946 -7.265 1.00 . A A . 44 ASP N 1 1
20 25702 1 1 44 ASP O O 4.952 8.133 -10.409 1.00 . A A . 44 ASP O 1 1
20 25703 1 1 44 ASP OD1 O 3.349 10.837 -7.474 1.00 . A A . 44 ASP OD1 1 1
20 25704 1 1 44 ASP OD2 O 5.262 11.189 -8.497 1.00 . A A . 44 ASP OD2 1 1
20 25705 1 1 45 LEU C C 4.606 5.444 -11.793 1.00 . A A . 45 LEU C 1 1
20 25706 1 1 45 LEU CA C 5.507 5.422 -10.563 1.00 . A A . 45 LEU CA 1 1
20 25707 1 1 45 LEU CB C 5.839 3.978 -10.185 1.00 . A A . 45 LEU CB 1 1
20 25708 1 1 45 LEU CD1 C 8.165 4.534 -9.435 1.00 . A A . 45 LEU CD1 1 1
20 25709 1 1 45 LEU CD2 C 7.511 2.148 -9.806 1.00 . A A . 45 LEU CD2 1 1
20 25710 1 1 45 LEU CG C 7.315 3.586 -10.266 1.00 . A A . 45 LEU CG 1 1
20 25711 1 1 45 LEU H H 4.606 5.583 -8.655 1.00 . A A . 45 LEU H 1 1
20 25712 1 1 45 LEU HA H 6.423 5.946 -10.793 1.00 . A A . 45 LEU HA 1 1
20 25713 1 1 45 LEU HB2 H 5.510 3.817 -9.170 1.00 . A A . 45 LEU HB2 1 1
20 25714 1 1 45 LEU HB3 H 5.286 3.328 -10.849 1.00 . A A . 45 LEU HB3 1 1
20 25715 1 1 45 LEU HD11 H 9.114 4.068 -9.216 1.00 . A A . 45 LEU HD11 1 1
20 25716 1 1 45 LEU HD12 H 7.654 4.759 -8.511 1.00 . A A . 45 LEU HD12 1 1
20 25717 1 1 45 LEU HD13 H 8.330 5.447 -9.987 1.00 . A A . 45 LEU HD13 1 1
20 25718 1 1 45 LEU HD21 H 8.449 2.064 -9.278 1.00 . A A . 45 LEU HD21 1 1
20 25719 1 1 45 LEU HD22 H 7.521 1.494 -10.665 1.00 . A A . 45 LEU HD22 1 1
20 25720 1 1 45 LEU HD23 H 6.702 1.867 -9.148 1.00 . A A . 45 LEU HD23 1 1
20 25721 1 1 45 LEU HG H 7.644 3.657 -11.293 1.00 . A A . 45 LEU HG 1 1
20 25722 1 1 45 LEU N N 4.872 6.104 -9.440 1.00 . A A . 45 LEU N 1 1
20 25723 1 1 45 LEU O O 5.045 5.137 -12.902 1.00 . A A . 45 LEU O 1 1
20 25724 1 1 46 TYR C C 2.313 7.278 -13.270 1.00 . A A . 46 TYR C 1 1
20 25725 1 1 46 TYR CA C 2.382 5.872 -12.683 1.00 . A A . 46 TYR CA 1 1
20 25726 1 1 46 TYR CB C 0.997 5.442 -12.196 1.00 . A A . 46 TYR CB 1 1
20 25727 1 1 46 TYR CD1 C 1.645 3.014 -11.947 1.00 . A A . 46 TYR CD1 1 1
20 25728 1 1 46 TYR CD2 C 0.361 4.019 -10.209 1.00 . A A . 46 TYR CD2 1 1
20 25729 1 1 46 TYR CE1 C 1.651 1.817 -11.258 1.00 . A A . 46 TYR CE1 1 1
20 25730 1 1 46 TYR CE2 C 0.363 2.826 -9.512 1.00 . A A . 46 TYR CE2 1 1
20 25731 1 1 46 TYR CG C 1.002 4.134 -11.436 1.00 . A A . 46 TYR CG 1 1
20 25732 1 1 46 TYR CZ C 1.010 1.728 -10.040 1.00 . A A . 46 TYR CZ 1 1
20 25733 1 1 46 TYR H H 3.054 6.043 -10.684 1.00 . A A . 46 TYR H 1 1
20 25734 1 1 46 TYR HA H 2.709 5.188 -13.453 1.00 . A A . 46 TYR HA 1 1
20 25735 1 1 46 TYR HB2 H 0.601 6.203 -11.541 1.00 . A A . 46 TYR HB2 1 1
20 25736 1 1 46 TYR HB3 H 0.342 5.329 -13.047 1.00 . A A . 46 TYR HB3 1 1
20 25737 1 1 46 TYR HD1 H 2.147 3.087 -12.901 1.00 . A A . 46 TYR HD1 1 1
20 25738 1 1 46 TYR HD2 H -0.145 4.881 -9.798 1.00 . A A . 46 TYR HD2 1 1
20 25739 1 1 46 TYR HE1 H 2.158 0.957 -11.671 1.00 . A A . 46 TYR HE1 1 1
20 25740 1 1 46 TYR HE2 H -0.140 2.756 -8.558 1.00 . A A . 46 TYR HE2 1 1
20 25741 1 1 46 TYR HH H 0.292 0.535 -8.715 1.00 . A A . 46 TYR HH 1 1
20 25742 1 1 46 TYR N N 3.345 5.810 -11.590 1.00 . A A . 46 TYR N 1 1
20 25743 1 1 46 TYR O O 1.296 7.677 -13.838 1.00 . A A . 46 TYR O 1 1
20 25744 1 1 46 TYR OH O 1.013 0.538 -9.349 1.00 . A A . 46 TYR OH 1 1
20 25745 1 1 47 SER C C 4.557 9.521 -14.700 1.00 . A A . 47 SER C 1 1
20 25746 1 1 47 SER CA C 3.467 9.389 -13.641 1.00 . A A . 47 SER CA 1 1
20 25747 1 1 47 SER CB C 3.728 10.374 -12.499 1.00 . A A . 47 SER CB 1 1
20 25748 1 1 47 SER H H 4.182 7.651 -12.666 1.00 . A A . 47 SER H 1 1
20 25749 1 1 47 SER HA H 2.513 9.619 -14.092 1.00 . A A . 47 SER HA 1 1
20 25750 1 1 47 SER HB2 H 3.090 10.129 -11.664 1.00 . A A . 47 SER HB2 1 1
20 25751 1 1 47 SER HB3 H 4.762 10.303 -12.196 1.00 . A A . 47 SER HB3 1 1
20 25752 1 1 47 SER HG H 3.552 12.293 -12.150 1.00 . A A . 47 SER HG 1 1
20 25753 1 1 47 SER N N 3.403 8.025 -13.128 1.00 . A A . 47 SER N 1 1
20 25754 1 1 47 SER O O 5.704 9.859 -14.408 1.00 . A A . 47 SER O 1 1
20 25755 1 1 47 SER OG O 3.460 11.705 -12.904 1.00 . A A . 47 SER OG 1 1
20 25756 1 1 48 PRO C C 5.519 10.766 -17.413 1.00 . A A . 48 PRO C 1 1
20 25757 1 1 48 PRO CA C 5.122 9.329 -17.091 1.00 . A A . 48 PRO CA 1 1
20 25758 1 1 48 PRO CB C 4.328 8.720 -18.250 1.00 . A A . 48 PRO CB 1 1
20 25759 1 1 48 PRO CD C 2.841 8.839 -16.382 1.00 . A A . 48 PRO CD 1 1
20 25760 1 1 48 PRO CG C 2.900 8.931 -17.882 1.00 . A A . 48 PRO CG 1 1
20 25761 1 1 48 PRO HA H 6.012 8.742 -16.914 1.00 . A A . 48 PRO HA 1 1
20 25762 1 1 48 PRO HB2 H 4.580 9.231 -19.169 1.00 . A A . 48 PRO HB2 1 1
20 25763 1 1 48 PRO HB3 H 4.562 7.670 -18.338 1.00 . A A . 48 PRO HB3 1 1
20 25764 1 1 48 PRO HD2 H 2.094 9.515 -15.992 1.00 . A A . 48 PRO HD2 1 1
20 25765 1 1 48 PRO HD3 H 2.632 7.825 -16.074 1.00 . A A . 48 PRO HD3 1 1
20 25766 1 1 48 PRO HG2 H 2.576 9.907 -18.211 1.00 . A A . 48 PRO HG2 1 1
20 25767 1 1 48 PRO HG3 H 2.289 8.161 -18.329 1.00 . A A . 48 PRO HG3 1 1
20 25768 1 1 48 PRO N N 4.191 9.248 -15.961 1.00 . A A . 48 PRO N 1 1
20 25769 1 1 48 PRO O O 4.841 11.450 -18.178 1.00 . A A . 48 PRO O 1 1
20 25770 1 1 49 GLY C C 8.252 12.947 -16.166 1.00 . A A . 49 GLY C 1 1
20 25771 1 1 49 GLY CA C 7.090 12.570 -17.062 1.00 . A A . 49 GLY CA 1 1
20 25772 1 1 49 GLY H H 7.123 10.626 -16.223 1.00 . A A . 49 GLY H 1 1
20 25773 1 1 49 GLY HA2 H 7.400 12.656 -18.093 1.00 . A A . 49 GLY HA2 1 1
20 25774 1 1 49 GLY HA3 H 6.275 13.256 -16.883 1.00 . A A . 49 GLY HA3 1 1
20 25775 1 1 49 GLY N N 6.622 11.217 -16.824 1.00 . A A . 49 GLY N 1 1
20 25776 1 1 49 GLY O O 9.083 13.778 -16.532 1.00 . A A . 49 GLY O 1 1
20 25777 1 1 50 SER C C 10.465 11.549 -14.103 1.00 . A A . 50 SER C 1 1
20 25778 1 1 50 SER CA C 9.378 12.618 -14.033 1.00 . A A . 50 SER CA 1 1
20 25779 1 1 50 SER CB C 8.814 12.695 -12.613 1.00 . A A . 50 SER CB 1 1
20 25780 1 1 50 SER H H 7.619 11.684 -14.752 1.00 . A A . 50 SER H 1 1
20 25781 1 1 50 SER HA H 9.811 13.573 -14.291 1.00 . A A . 50 SER HA 1 1
20 25782 1 1 50 SER HB2 H 7.998 11.996 -12.514 1.00 . A A . 50 SER HB2 1 1
20 25783 1 1 50 SER HB3 H 9.591 12.444 -11.906 1.00 . A A . 50 SER HB3 1 1
20 25784 1 1 50 SER HG H 9.081 14.586 -12.177 1.00 . A A . 50 SER HG 1 1
20 25785 1 1 50 SER N N 8.311 12.337 -14.987 1.00 . A A . 50 SER N 1 1
20 25786 1 1 50 SER O O 11.433 11.583 -13.344 1.00 . A A . 50 SER O 1 1
20 25787 1 1 50 SER OG O 8.337 13.998 -12.324 1.00 . A A . 50 SER OG 1 1
20 25788 1 1 51 TRP C C 12.551 10.041 -15.817 1.00 . A A . 51 TRP C 1 1
20 25789 1 1 51 TRP CA C 11.262 9.523 -15.189 1.00 . A A . 51 TRP CA 1 1
20 25790 1 1 51 TRP CB C 10.668 8.412 -16.056 1.00 . A A . 51 TRP CB 1 1
20 25791 1 1 51 TRP CD1 C 9.006 7.818 -14.197 1.00 . A A . 51 TRP CD1 1 1
20 25792 1 1 51 TRP CD2 C 8.337 7.232 -16.253 1.00 . A A . 51 TRP CD2 1 1
20 25793 1 1 51 TRP CE2 C 7.342 6.853 -15.331 1.00 . A A . 51 TRP CE2 1 1
20 25794 1 1 51 TRP CE3 C 8.135 6.966 -17.610 1.00 . A A . 51 TRP CE3 1 1
20 25795 1 1 51 TRP CG C 9.392 7.848 -15.507 1.00 . A A . 51 TRP CG 1 1
20 25796 1 1 51 TRP CH2 C 5.993 5.973 -17.059 1.00 . A A . 51 TRP CH2 1 1
20 25797 1 1 51 TRP CZ2 C 6.165 6.222 -15.724 1.00 . A A . 51 TRP CZ2 1 1
20 25798 1 1 51 TRP CZ3 C 6.966 6.339 -17.999 1.00 . A A . 51 TRP CZ3 1 1
20 25799 1 1 51 TRP H H 9.503 10.630 -15.595 1.00 . A A . 51 TRP H 1 1
20 25800 1 1 51 TRP HA H 11.487 9.124 -14.211 1.00 . A A . 51 TRP HA 1 1
20 25801 1 1 51 TRP HB2 H 10.463 8.802 -17.041 1.00 . A A . 51 TRP HB2 1 1
20 25802 1 1 51 TRP HB3 H 11.383 7.605 -16.134 1.00 . A A . 51 TRP HB3 1 1
20 25803 1 1 51 TRP HD1 H 9.594 8.209 -13.381 1.00 . A A . 51 TRP HD1 1 1
20 25804 1 1 51 TRP HE1 H 7.284 7.082 -13.246 1.00 . A A . 51 TRP HE1 1 1
20 25805 1 1 51 TRP HE3 H 8.873 7.240 -18.349 1.00 . A A . 51 TRP HE3 1 1
20 25806 1 1 51 TRP HH2 H 5.096 5.485 -17.408 1.00 . A A . 51 TRP HH2 1 1
20 25807 1 1 51 TRP HZ2 H 5.405 5.934 -15.012 1.00 . A A . 51 TRP HZ2 1 1
20 25808 1 1 51 TRP HZ3 H 6.793 6.125 -19.043 1.00 . A A . 51 TRP HZ3 1 1
20 25809 1 1 51 TRP N N 10.296 10.603 -15.019 1.00 . A A . 51 TRP N 1 1
20 25810 1 1 51 TRP NE1 N 7.774 7.221 -14.084 1.00 . A A . 51 TRP NE1 1 1
20 25811 1 1 51 TRP O O 13.599 9.402 -15.722 1.00 . A A . 51 TRP O 1 1
20 25812 1 1 52 ASP C C 14.716 12.116 -16.079 1.00 . A A . 52 ASP C 1 1
20 25813 1 1 52 ASP CA C 13.629 11.804 -17.102 1.00 . A A . 52 ASP CA 1 1
20 25814 1 1 52 ASP CB C 13.224 13.082 -17.839 1.00 . A A . 52 ASP CB 1 1
20 25815 1 1 52 ASP CG C 13.070 12.865 -19.332 1.00 . A A . 52 ASP CG 1 1
20 25816 1 1 52 ASP H H 11.604 11.663 -16.501 1.00 . A A . 52 ASP H 1 1
20 25817 1 1 52 ASP HA H 14.018 11.095 -17.817 1.00 . A A . 52 ASP HA 1 1
20 25818 1 1 52 ASP HB2 H 12.280 13.433 -17.447 1.00 . A A . 52 ASP HB2 1 1
20 25819 1 1 52 ASP HB3 H 13.979 13.837 -17.679 1.00 . A A . 52 ASP HB3 1 1
20 25820 1 1 52 ASP N N 12.468 11.201 -16.459 1.00 . A A . 52 ASP N 1 1
20 25821 1 1 52 ASP O O 15.832 11.601 -16.146 1.00 . A A . 52 ASP O 1 1
20 25822 1 1 52 ASP OD1 O 12.037 12.299 -19.747 1.00 . A A . 52 ASP OD1 1 1
20 25823 1 1 52 ASP OD2 O 13.983 13.264 -20.086 1.00 . A A . 52 ASP OD2 1 1
20 25824 1 1 53 PRO C C 15.613 12.245 -13.076 1.00 . A A . 53 PRO C 1 1
20 25825 1 1 53 PRO CA C 15.320 13.380 -14.052 1.00 . A A . 53 PRO CA 1 1
20 25826 1 1 53 PRO CB C 14.585 14.520 -13.341 1.00 . A A . 53 PRO CB 1 1
20 25827 1 1 53 PRO CD C 13.073 13.633 -14.966 1.00 . A A . 53 PRO CD 1 1
20 25828 1 1 53 PRO CG C 13.142 14.260 -13.601 1.00 . A A . 53 PRO CG 1 1
20 25829 1 1 53 PRO HA H 16.248 13.749 -14.463 1.00 . A A . 53 PRO HA 1 1
20 25830 1 1 53 PRO HB2 H 14.809 14.491 -12.284 1.00 . A A . 53 PRO HB2 1 1
20 25831 1 1 53 PRO HB3 H 14.897 15.467 -13.755 1.00 . A A . 53 PRO HB3 1 1
20 25832 1 1 53 PRO HD2 H 12.275 12.907 -15.008 1.00 . A A . 53 PRO HD2 1 1
20 25833 1 1 53 PRO HD3 H 12.936 14.391 -15.723 1.00 . A A . 53 PRO HD3 1 1
20 25834 1 1 53 PRO HG2 H 12.750 13.583 -12.857 1.00 . A A . 53 PRO HG2 1 1
20 25835 1 1 53 PRO HG3 H 12.594 15.191 -13.589 1.00 . A A . 53 PRO HG3 1 1
20 25836 1 1 53 PRO N N 14.385 12.980 -15.108 1.00 . A A . 53 PRO N 1 1
20 25837 1 1 53 PRO O O 16.651 12.236 -12.415 1.00 . A A . 53 PRO O 1 1
20 25838 1 1 54 ILE C C 15.793 9.110 -12.701 1.00 . A A . 54 ILE C 1 1
20 25839 1 1 54 ILE CA C 14.854 10.150 -12.100 1.00 . A A . 54 ILE CA 1 1
20 25840 1 1 54 ILE CB C 13.501 9.485 -11.786 1.00 . A A . 54 ILE CB 1 1
20 25841 1 1 54 ILE CD1 C 11.185 9.974 -10.851 1.00 . A A . 54 ILE CD1 1 1
20 25842 1 1 54 ILE CG1 C 12.624 10.428 -10.959 1.00 . A A . 54 ILE CG1 1 1
20 25843 1 1 54 ILE CG2 C 13.716 8.171 -11.050 1.00 . A A . 54 ILE CG2 1 1
20 25844 1 1 54 ILE H H 13.887 11.354 -13.546 1.00 . A A . 54 ILE H 1 1
20 25845 1 1 54 ILE HA H 15.279 10.511 -11.174 1.00 . A A . 54 ILE HA 1 1
20 25846 1 1 54 ILE HB H 13.006 9.270 -12.720 1.00 . A A . 54 ILE HB 1 1
20 25847 1 1 54 ILE HD11 H 10.558 10.617 -11.451 1.00 . A A . 54 ILE HD11 1 1
20 25848 1 1 54 ILE HD12 H 11.100 8.957 -11.202 1.00 . A A . 54 ILE HD12 1 1
20 25849 1 1 54 ILE HD13 H 10.869 10.026 -9.819 1.00 . A A . 54 ILE HD13 1 1
20 25850 1 1 54 ILE HG12 H 13.025 10.499 -9.960 1.00 . A A . 54 ILE HG12 1 1
20 25851 1 1 54 ILE HG13 H 12.631 11.407 -11.416 1.00 . A A . 54 ILE HG13 1 1
20 25852 1 1 54 ILE HG21 H 14.658 8.203 -10.523 1.00 . A A . 54 ILE HG21 1 1
20 25853 1 1 54 ILE HG22 H 12.914 8.020 -10.343 1.00 . A A . 54 ILE HG22 1 1
20 25854 1 1 54 ILE HG23 H 13.728 7.358 -11.760 1.00 . A A . 54 ILE HG23 1 1
20 25855 1 1 54 ILE N N 14.693 11.291 -12.993 1.00 . A A . 54 ILE N 1 1
20 25856 1 1 54 ILE O O 16.618 8.523 -12.000 1.00 . A A . 54 ILE O 1 1
20 25857 1 1 55 THR C C 17.949 8.384 -14.761 1.00 . A A . 55 THR C 1 1
20 25858 1 1 55 THR CA C 16.499 7.917 -14.701 1.00 . A A . 55 THR CA 1 1
20 25859 1 1 55 THR CB C 15.993 7.665 -16.134 1.00 . A A . 55 THR CB 1 1
20 25860 1 1 55 THR CG2 C 16.942 6.747 -16.890 1.00 . A A . 55 THR CG2 1 1
20 25861 1 1 55 THR H H 14.987 9.385 -14.509 1.00 . A A . 55 THR H 1 1
20 25862 1 1 55 THR HA H 16.453 6.985 -14.157 1.00 . A A . 55 THR HA 1 1
20 25863 1 1 55 THR HB H 15.943 8.612 -16.653 1.00 . A A . 55 THR HB 1 1
20 25864 1 1 55 THR HG1 H 14.083 7.614 -16.624 1.00 . A A . 55 THR HG1 1 1
20 25865 1 1 55 THR HG21 H 16.421 6.297 -17.722 1.00 . A A . 55 THR HG21 1 1
20 25866 1 1 55 THR HG22 H 17.298 5.973 -16.226 1.00 . A A . 55 THR HG22 1 1
20 25867 1 1 55 THR HG23 H 17.780 7.320 -17.258 1.00 . A A . 55 THR HG23 1 1
20 25868 1 1 55 THR N N 15.663 8.886 -14.005 1.00 . A A . 55 THR N 1 1
20 25869 1 1 55 THR O O 18.870 7.615 -14.490 1.00 . A A . 55 THR O 1 1
20 25870 1 1 55 THR OG1 O 14.686 7.083 -16.097 1.00 . A A . 55 THR OG1 1 1
20 25871 1 1 56 ALA C C 20.128 10.330 -13.832 1.00 . A A . 56 ALA C 1 1
20 25872 1 1 56 ALA CA C 19.482 10.220 -15.209 1.00 . A A . 56 ALA CA 1 1
20 25873 1 1 56 ALA CB C 19.429 11.584 -15.880 1.00 . A A . 56 ALA CB 1 1
20 25874 1 1 56 ALA H H 17.369 10.213 -15.320 1.00 . A A . 56 ALA H 1 1
20 25875 1 1 56 ALA HA H 20.082 9.565 -15.825 1.00 . A A . 56 ALA HA 1 1
20 25876 1 1 56 ALA HB1 H 19.790 11.499 -16.895 1.00 . A A . 56 ALA HB1 1 1
20 25877 1 1 56 ALA HB2 H 18.411 11.942 -15.889 1.00 . A A . 56 ALA HB2 1 1
20 25878 1 1 56 ALA HB3 H 20.051 12.278 -15.334 1.00 . A A . 56 ALA HB3 1 1
20 25879 1 1 56 ALA N N 18.144 9.649 -15.117 1.00 . A A . 56 ALA N 1 1
20 25880 1 1 56 ALA O O 21.350 10.265 -13.702 1.00 . A A . 56 ALA O 1 1
20 25881 1 1 57 ALA C C 20.347 9.289 -10.939 1.00 . A A . 57 ALA C 1 1
20 25882 1 1 57 ALA CA C 19.790 10.617 -11.439 1.00 . A A . 57 ALA CA 1 1
20 25883 1 1 57 ALA CB C 18.679 11.105 -10.520 1.00 . A A . 57 ALA CB 1 1
20 25884 1 1 57 ALA H H 18.335 10.543 -12.974 1.00 . A A . 57 ALA H 1 1
20 25885 1 1 57 ALA HA H 20.580 11.354 -11.431 1.00 . A A . 57 ALA HA 1 1
20 25886 1 1 57 ALA HB1 H 17.728 10.741 -10.881 1.00 . A A . 57 ALA HB1 1 1
20 25887 1 1 57 ALA HB2 H 18.851 10.735 -9.521 1.00 . A A . 57 ALA HB2 1 1
20 25888 1 1 57 ALA HB3 H 18.670 12.185 -10.509 1.00 . A A . 57 ALA HB3 1 1
20 25889 1 1 57 ALA N N 19.299 10.499 -12.807 1.00 . A A . 57 ALA N 1 1
20 25890 1 1 57 ALA O O 21.473 9.223 -10.444 1.00 . A A . 57 ALA O 1 1
20 25891 1 1 58 LEU C C 21.154 6.406 -11.448 1.00 . A A . 58 LEU C 1 1
20 25892 1 1 58 LEU CA C 19.967 6.904 -10.631 1.00 . A A . 58 LEU CA 1 1
20 25893 1 1 58 LEU CB C 18.802 5.920 -10.750 1.00 . A A . 58 LEU CB 1 1
20 25894 1 1 58 LEU CD1 C 16.361 5.465 -10.405 1.00 . A A . 58 LEU CD1 1 1
20 25895 1 1 58 LEU CD2 C 17.843 5.885 -8.434 1.00 . A A . 58 LEU CD2 1 1
20 25896 1 1 58 LEU CG C 17.574 6.226 -9.892 1.00 . A A . 58 LEU CG 1 1
20 25897 1 1 58 LEU H H 18.667 8.347 -11.472 1.00 . A A . 58 LEU H 1 1
20 25898 1 1 58 LEU HA H 20.263 6.976 -9.595 1.00 . A A . 58 LEU HA 1 1
20 25899 1 1 58 LEU HB2 H 18.488 5.902 -11.782 1.00 . A A . 58 LEU HB2 1 1
20 25900 1 1 58 LEU HB3 H 19.167 4.942 -10.469 1.00 . A A . 58 LEU HB3 1 1
20 25901 1 1 58 LEU HD11 H 16.684 4.687 -11.081 1.00 . A A . 58 LEU HD11 1 1
20 25902 1 1 58 LEU HD12 H 15.703 6.145 -10.925 1.00 . A A . 58 LEU HD12 1 1
20 25903 1 1 58 LEU HD13 H 15.835 5.023 -9.571 1.00 . A A . 58 LEU HD13 1 1
20 25904 1 1 58 LEU HD21 H 18.775 6.335 -8.126 1.00 . A A . 58 LEU HD21 1 1
20 25905 1 1 58 LEU HD22 H 17.906 4.813 -8.321 1.00 . A A . 58 LEU HD22 1 1
20 25906 1 1 58 LEU HD23 H 17.040 6.266 -7.821 1.00 . A A . 58 LEU HD23 1 1
20 25907 1 1 58 LEU HG H 17.354 7.283 -9.954 1.00 . A A . 58 LEU HG 1 1
20 25908 1 1 58 LEU N N 19.553 8.232 -11.070 1.00 . A A . 58 LEU N 1 1
20 25909 1 1 58 LEU O O 22.120 5.876 -10.899 1.00 . A A . 58 LEU O 1 1
20 25910 1 1 59 SER C C 23.484 6.740 -13.229 1.00 . A A . 59 SER C 1 1
20 25911 1 1 59 SER CA C 22.144 6.149 -13.657 1.00 . A A . 59 SER CA 1 1
20 25912 1 1 59 SER CB C 21.830 6.558 -15.097 1.00 . A A . 59 SER CB 1 1
20 25913 1 1 59 SER H H 20.281 7.011 -13.141 1.00 . A A . 59 SER H 1 1
20 25914 1 1 59 SER HA H 22.205 5.072 -13.603 1.00 . A A . 59 SER HA 1 1
20 25915 1 1 59 SER HB2 H 21.203 5.808 -15.554 1.00 . A A . 59 SER HB2 1 1
20 25916 1 1 59 SER HB3 H 21.313 7.507 -15.094 1.00 . A A . 59 SER HB3 1 1
20 25917 1 1 59 SER HG H 22.917 6.216 -16.691 1.00 . A A . 59 SER HG 1 1
20 25918 1 1 59 SER N N 21.077 6.582 -12.763 1.00 . A A . 59 SER N 1 1
20 25919 1 1 59 SER O O 24.534 6.126 -13.419 1.00 . A A . 59 SER O 1 1
20 25920 1 1 59 SER OG O 23.017 6.688 -15.861 1.00 . A A . 59 SER OG 1 1
20 25921 1 1 60 GLN C C 24.994 8.206 -10.767 1.00 . A A . 60 GLN C 1 1
20 25922 1 1 60 GLN CA C 24.649 8.610 -12.196 1.00 . A A . 60 GLN CA 1 1
20 25923 1 1 60 GLN CB C 24.475 10.128 -12.281 1.00 . A A . 60 GLN CB 1 1
20 25924 1 1 60 GLN CD C 26.141 12.018 -12.465 1.00 . A A . 60 GLN CD 1 1
20 25925 1 1 60 GLN CG C 25.585 10.907 -11.596 1.00 . A A . 60 GLN CG 1 1
20 25926 1 1 60 GLN H H 22.572 8.374 -12.527 1.00 . A A . 60 GLN H 1 1
20 25927 1 1 60 GLN HA H 25.458 8.313 -12.846 1.00 . A A . 60 GLN HA 1 1
20 25928 1 1 60 GLN HB2 H 24.449 10.417 -13.321 1.00 . A A . 60 GLN HB2 1 1
20 25929 1 1 60 GLN HB3 H 23.537 10.397 -11.818 1.00 . A A . 60 GLN HB3 1 1
20 25930 1 1 60 GLN HE21 H 24.499 13.101 -12.174 1.00 . A A . 60 GLN HE21 1 1
20 25931 1 1 60 GLN HE22 H 25.705 13.821 -13.179 1.00 . A A . 60 GLN HE22 1 1
20 25932 1 1 60 GLN HG2 H 25.195 11.343 -10.688 1.00 . A A . 60 GLN HG2 1 1
20 25933 1 1 60 GLN HG3 H 26.387 10.226 -11.351 1.00 . A A . 60 GLN HG3 1 1
20 25934 1 1 60 GLN N N 23.439 7.935 -12.650 1.00 . A A . 60 GLN N 1 1
20 25935 1 1 60 GLN NE2 N 25.371 13.088 -12.623 1.00 . A A . 60 GLN NE2 1 1
20 25936 1 1 60 GLN O O 26.164 8.034 -10.425 1.00 . A A . 60 GLN O 1 1
20 25937 1 1 60 GLN OE1 O 27.250 11.915 -12.990 1.00 . A A . 60 GLN OE1 1 1
20 25938 1 1 61 ARG C C 25.018 6.413 -8.439 1.00 . A A . 61 ARG C 1 1
20 25939 1 1 61 ARG CA C 24.162 7.672 -8.543 1.00 . A A . 61 ARG CA 1 1
20 25940 1 1 61 ARG CB C 22.812 7.440 -7.861 1.00 . A A . 61 ARG CB 1 1
20 25941 1 1 61 ARG CD C 21.851 6.452 -5.760 1.00 . A A . 61 ARG CD 1 1
20 25942 1 1 61 ARG CG C 22.896 7.389 -6.345 1.00 . A A . 61 ARG CG 1 1
20 25943 1 1 61 ARG CZ C 21.441 7.505 -3.577 1.00 . A A . 61 ARG CZ 1 1
20 25944 1 1 61 ARG H H 23.057 8.205 -10.267 1.00 . A A . 61 ARG H 1 1
20 25945 1 1 61 ARG HA H 24.673 8.482 -8.044 1.00 . A A . 61 ARG HA 1 1
20 25946 1 1 61 ARG HB2 H 22.141 8.241 -8.136 1.00 . A A . 61 ARG HB2 1 1
20 25947 1 1 61 ARG HB3 H 22.403 6.504 -8.210 1.00 . A A . 61 ARG HB3 1 1
20 25948 1 1 61 ARG HD2 H 20.876 6.757 -6.112 1.00 . A A . 61 ARG HD2 1 1
20 25949 1 1 61 ARG HD3 H 22.057 5.448 -6.099 1.00 . A A . 61 ARG HD3 1 1
20 25950 1 1 61 ARG HE H 22.181 5.671 -3.837 1.00 . A A . 61 ARG HE 1 1
20 25951 1 1 61 ARG HG2 H 23.877 7.039 -6.059 1.00 . A A . 61 ARG HG2 1 1
20 25952 1 1 61 ARG HG3 H 22.737 8.382 -5.951 1.00 . A A . 61 ARG HG3 1 1
20 25953 1 1 61 ARG HH11 H 20.966 8.647 -5.174 1.00 . A A . 61 ARG HH11 1 1
20 25954 1 1 61 ARG HH12 H 20.682 9.378 -3.629 1.00 . A A . 61 ARG HH12 1 1
20 25955 1 1 61 ARG HH21 H 21.812 6.622 -1.797 1.00 . A A . 61 ARG HH21 1 1
20 25956 1 1 61 ARG HH22 H 21.165 8.225 -1.709 1.00 . A A . 61 ARG HH22 1 1
20 25957 1 1 61 ARG N N 23.967 8.055 -9.936 1.00 . A A . 61 ARG N 1 1
20 25958 1 1 61 ARG NE N 21.854 6.470 -4.300 1.00 . A A . 61 ARG NE 1 1
20 25959 1 1 61 ARG NH1 N 20.994 8.600 -4.176 1.00 . A A . 61 ARG NH1 1 1
20 25960 1 1 61 ARG NH2 N 21.475 7.446 -2.252 1.00 . A A . 61 ARG NH2 1 1
20 25961 1 1 61 ARG O O 25.827 6.274 -7.522 1.00 . A A . 61 ARG O 1 1
20 25962 1 1 62 ALA C C 27.092 4.522 -9.403 1.00 . A A . 62 ALA C 1 1
20 25963 1 1 62 ALA CA C 25.590 4.253 -9.403 1.00 . A A . 62 ALA CA 1 1
20 25964 1 1 62 ALA CB C 25.202 3.416 -10.613 1.00 . A A . 62 ALA CB 1 1
20 25965 1 1 62 ALA H H 24.175 5.668 -10.091 1.00 . A A . 62 ALA H 1 1
20 25966 1 1 62 ALA HA H 25.335 3.696 -8.513 1.00 . A A . 62 ALA HA 1 1
20 25967 1 1 62 ALA HB1 H 24.754 4.053 -11.361 1.00 . A A . 62 ALA HB1 1 1
20 25968 1 1 62 ALA HB2 H 26.083 2.944 -11.021 1.00 . A A . 62 ALA HB2 1 1
20 25969 1 1 62 ALA HB3 H 24.493 2.659 -10.313 1.00 . A A . 62 ALA HB3 1 1
20 25970 1 1 62 ALA N N 24.834 5.499 -9.386 1.00 . A A . 62 ALA N 1 1
20 25971 1 1 62 ALA O O 27.882 3.682 -8.974 1.00 . A A . 62 ALA O 1 1
20 25972 1 1 63 MET C C 29.236 7.030 -8.805 1.00 . A A . 63 MET C 1 1
20 25973 1 1 63 MET CA C 28.885 6.077 -9.943 1.00 . A A . 63 MET CA 1 1
20 25974 1 1 63 MET CB C 29.207 6.729 -11.289 1.00 . A A . 63 MET CB 1 1
20 25975 1 1 63 MET CE C 29.991 7.670 -14.278 1.00 . A A . 63 MET CE 1 1
20 25976 1 1 63 MET CG C 29.043 5.792 -12.474 1.00 . A A . 63 MET CG 1 1
20 25977 1 1 63 MET H H 26.800 6.326 -10.216 1.00 . A A . 63 MET H 1 1
20 25978 1 1 63 MET HA H 29.474 5.178 -9.839 1.00 . A A . 63 MET HA 1 1
20 25979 1 1 63 MET HB2 H 28.549 7.574 -11.432 1.00 . A A . 63 MET HB2 1 1
20 25980 1 1 63 MET HB3 H 30.229 7.077 -11.271 1.00 . A A . 63 MET HB3 1 1
20 25981 1 1 63 MET HE1 H 30.506 7.847 -15.210 1.00 . A A . 63 MET HE1 1 1
20 25982 1 1 63 MET HE2 H 28.928 7.786 -14.426 1.00 . A A . 63 MET HE2 1 1
20 25983 1 1 63 MET HE3 H 30.332 8.379 -13.537 1.00 . A A . 63 MET HE3 1 1
20 25984 1 1 63 MET HG2 H 29.072 4.773 -12.117 1.00 . A A . 63 MET HG2 1 1
20 25985 1 1 63 MET HG3 H 28.086 5.982 -12.936 1.00 . A A . 63 MET HG3 1 1
20 25986 1 1 63 MET N N 27.477 5.698 -9.888 1.00 . A A . 63 MET N 1 1
20 25987 1 1 63 MET O O 30.264 6.872 -8.146 1.00 . A A . 63 MET O 1 1
20 25988 1 1 63 MET SD S 30.336 6.005 -13.712 1.00 . A A . 63 MET SD 1 1
20 25989 1 1 64 ILE C C 28.878 8.308 -6.189 1.00 . A A . 64 ILE C 1 1
20 25990 1 1 64 ILE CA C 28.597 8.995 -7.522 1.00 . A A . 64 ILE CA 1 1
20 25991 1 1 64 ILE CB C 27.385 9.931 -7.358 1.00 . A A . 64 ILE CB 1 1
20 25992 1 1 64 ILE CD1 C 28.211 11.604 -9.089 1.00 . A A . 64 ILE CD1 1 1
20 25993 1 1 64 ILE CG1 C 27.101 10.667 -8.669 1.00 . A A . 64 ILE CG1 1 1
20 25994 1 1 64 ILE CG2 C 27.630 10.923 -6.231 1.00 . A A . 64 ILE CG2 1 1
20 25995 1 1 64 ILE H H 27.575 8.091 -9.139 1.00 . A A . 64 ILE H 1 1
20 25996 1 1 64 ILE HA H 29.455 9.593 -7.794 1.00 . A A . 64 ILE HA 1 1
20 25997 1 1 64 ILE HB H 26.527 9.331 -7.097 1.00 . A A . 64 ILE HB 1 1
20 25998 1 1 64 ILE HD11 H 27.998 11.998 -10.072 1.00 . A A . 64 ILE HD11 1 1
20 25999 1 1 64 ILE HD12 H 28.283 12.417 -8.383 1.00 . A A . 64 ILE HD12 1 1
20 26000 1 1 64 ILE HD13 H 29.147 11.065 -9.114 1.00 . A A . 64 ILE HD13 1 1
20 26001 1 1 64 ILE HG12 H 26.962 9.944 -9.458 1.00 . A A . 64 ILE HG12 1 1
20 26002 1 1 64 ILE HG13 H 26.198 11.249 -8.558 1.00 . A A . 64 ILE HG13 1 1
20 26003 1 1 64 ILE HG21 H 27.301 10.493 -5.296 1.00 . A A . 64 ILE HG21 1 1
20 26004 1 1 64 ILE HG22 H 28.684 11.147 -6.171 1.00 . A A . 64 ILE HG22 1 1
20 26005 1 1 64 ILE HG23 H 27.079 11.831 -6.423 1.00 . A A . 64 ILE HG23 1 1
20 26006 1 1 64 ILE N N 28.377 8.018 -8.580 1.00 . A A . 64 ILE N 1 1
20 26007 1 1 64 ILE O O 29.751 8.733 -5.431 1.00 . A A . 64 ILE O 1 1
20 26008 1 1 65 LEU C C 28.950 5.139 -4.936 1.00 . A A . 65 LEU C 1 1
20 26009 1 1 65 LEU CA C 28.304 6.495 -4.670 1.00 . A A . 65 LEU CA 1 1
20 26010 1 1 65 LEU CB C 26.953 6.302 -3.979 1.00 . A A . 65 LEU CB 1 1
20 26011 1 1 65 LEU CD1 C 27.795 6.915 -1.699 1.00 . A A . 65 LEU CD1 1 1
20 26012 1 1 65 LEU CD2 C 26.639 8.630 -3.104 1.00 . A A . 65 LEU CD2 1 1
20 26013 1 1 65 LEU CG C 26.708 7.156 -2.734 1.00 . A A . 65 LEU CG 1 1
20 26014 1 1 65 LEU H H 27.455 6.953 -6.553 1.00 . A A . 65 LEU H 1 1
20 26015 1 1 65 LEU HA H 28.952 7.068 -4.023 1.00 . A A . 65 LEU HA 1 1
20 26016 1 1 65 LEU HB2 H 26.180 6.532 -4.695 1.00 . A A . 65 LEU HB2 1 1
20 26017 1 1 65 LEU HB3 H 26.876 5.264 -3.689 1.00 . A A . 65 LEU HB3 1 1
20 26018 1 1 65 LEU HD11 H 28.310 5.993 -1.925 1.00 . A A . 65 LEU HD11 1 1
20 26019 1 1 65 LEU HD12 H 27.349 6.847 -0.718 1.00 . A A . 65 LEU HD12 1 1
20 26020 1 1 65 LEU HD13 H 28.499 7.735 -1.718 1.00 . A A . 65 LEU HD13 1 1
20 26021 1 1 65 LEU HD21 H 25.913 9.125 -2.475 1.00 . A A . 65 LEU HD21 1 1
20 26022 1 1 65 LEU HD22 H 26.344 8.728 -4.139 1.00 . A A . 65 LEU HD22 1 1
20 26023 1 1 65 LEU HD23 H 27.608 9.083 -2.961 1.00 . A A . 65 LEU HD23 1 1
20 26024 1 1 65 LEU HG H 25.761 6.876 -2.294 1.00 . A A . 65 LEU HG 1 1
20 26025 1 1 65 LEU N N 28.134 7.244 -5.911 1.00 . A A . 65 LEU N 1 1
20 26026 1 1 65 LEU O O 29.979 4.805 -4.350 1.00 . A A . 65 LEU O 1 1
20 26027 1 1 66 GLY C C 27.855 1.947 -5.952 1.00 . A A . 66 GLY C 1 1
20 26028 1 1 66 GLY CA C 28.871 3.053 -6.156 1.00 . A A . 66 GLY CA 1 1
20 26029 1 1 66 GLY H H 27.522 4.682 -6.262 1.00 . A A . 66 GLY H 1 1
20 26030 1 1 66 GLY HA2 H 29.185 3.054 -7.189 1.00 . A A . 66 GLY HA2 1 1
20 26031 1 1 66 GLY HA3 H 29.729 2.857 -5.530 1.00 . A A . 66 GLY HA3 1 1
20 26032 1 1 66 GLY N N 28.340 4.363 -5.826 1.00 . A A . 66 GLY N 1 1
20 26033 1 1 66 GLY O O 28.214 0.815 -5.627 1.00 . A A . 66 GLY O 1 1
20 26034 1 1 67 LYS C C 24.586 1.296 -7.193 1.00 . A A . 67 LYS C 1 1
20 26035 1 1 67 LYS CA C 25.508 1.301 -5.978 1.00 . A A . 67 LYS CA 1 1
20 26036 1 1 67 LYS CB C 24.702 1.609 -4.714 1.00 . A A . 67 LYS CB 1 1
20 26037 1 1 67 LYS CD C 23.340 3.302 -3.455 1.00 . A A . 67 LYS CD 1 1
20 26038 1 1 67 LYS CE C 23.860 4.234 -2.371 1.00 . A A . 67 LYS CE 1 1
20 26039 1 1 67 LYS CG C 24.376 3.082 -4.544 1.00 . A A . 67 LYS CG 1 1
20 26040 1 1 67 LYS H H 26.357 3.193 -6.401 1.00 . A A . 67 LYS H 1 1
20 26041 1 1 67 LYS HA H 25.958 0.324 -5.879 1.00 . A A . 67 LYS HA 1 1
20 26042 1 1 67 LYS HB2 H 23.774 1.058 -4.750 1.00 . A A . 67 LYS HB2 1 1
20 26043 1 1 67 LYS HB3 H 25.269 1.285 -3.852 1.00 . A A . 67 LYS HB3 1 1
20 26044 1 1 67 LYS HD2 H 22.455 3.739 -3.895 1.00 . A A . 67 LYS HD2 1 1
20 26045 1 1 67 LYS HD3 H 23.090 2.350 -3.010 1.00 . A A . 67 LYS HD3 1 1
20 26046 1 1 67 LYS HE2 H 24.916 4.058 -2.240 1.00 . A A . 67 LYS HE2 1 1
20 26047 1 1 67 LYS HE3 H 23.701 5.255 -2.685 1.00 . A A . 67 LYS HE3 1 1
20 26048 1 1 67 LYS HG2 H 25.279 3.613 -4.280 1.00 . A A . 67 LYS HG2 1 1
20 26049 1 1 67 LYS HG3 H 23.991 3.466 -5.478 1.00 . A A . 67 LYS HG3 1 1
20 26050 1 1 67 LYS HZ1 H 22.811 3.037 -1.017 1.00 . A A . 67 LYS HZ1 1 1
20 26051 1 1 67 LYS HZ2 H 22.365 4.668 -0.978 1.00 . A A . 67 LYS HZ2 1 1
20 26052 1 1 67 LYS HZ3 H 23.826 4.175 -0.283 1.00 . A A . 67 LYS HZ3 1 1
20 26053 1 1 67 LYS N N 26.581 2.274 -6.142 1.00 . A A . 67 LYS N 1 1
20 26054 1 1 67 LYS NZ N 23.167 4.013 -1.071 1.00 . A A . 67 LYS NZ 1 1
20 26055 1 1 67 LYS O O 23.875 2.268 -7.447 1.00 . A A . 67 LYS O 1 1
20 26056 1 1 68 SER C C 22.637 -0.927 -8.893 1.00 . A A . 68 SER C 1 1
20 26057 1 1 68 SER CA C 23.770 0.067 -9.129 1.00 . A A . 68 SER CA 1 1
20 26058 1 1 68 SER CB C 24.616 -0.381 -10.323 1.00 . A A . 68 SER CB 1 1
20 26059 1 1 68 SER H H 25.192 -0.545 -7.684 1.00 . A A . 68 SER H 1 1
20 26060 1 1 68 SER HA H 23.345 1.036 -9.343 1.00 . A A . 68 SER HA 1 1
20 26061 1 1 68 SER HB2 H 25.630 -0.555 -9.997 1.00 . A A . 68 SER HB2 1 1
20 26062 1 1 68 SER HB3 H 24.205 -1.294 -10.728 1.00 . A A . 68 SER HB3 1 1
20 26063 1 1 68 SER HG H 24.749 0.186 -12.193 1.00 . A A . 68 SER HG 1 1
20 26064 1 1 68 SER N N 24.603 0.196 -7.939 1.00 . A A . 68 SER N 1 1
20 26065 1 1 68 SER O O 22.102 -1.511 -9.834 1.00 . A A . 68 SER O 1 1
20 26066 1 1 68 SER OG O 24.625 0.607 -11.339 1.00 . A A . 68 SER OG 1 1
20 26067 1 1 69 GLY C C 19.846 -1.530 -7.715 1.00 . A A . 69 GLY C 1 1
20 26068 1 1 69 GLY CA C 21.209 -2.037 -7.288 1.00 . A A . 69 GLY CA 1 1
20 26069 1 1 69 GLY H H 22.738 -0.621 -6.917 1.00 . A A . 69 GLY H 1 1
20 26070 1 1 69 GLY HA2 H 21.398 -2.983 -7.774 1.00 . A A . 69 GLY HA2 1 1
20 26071 1 1 69 GLY HA3 H 21.204 -2.188 -6.218 1.00 . A A . 69 GLY HA3 1 1
20 26072 1 1 69 GLY N N 22.276 -1.114 -7.627 1.00 . A A . 69 GLY N 1 1
20 26073 1 1 69 GLY O O 19.185 -2.141 -8.555 1.00 . A A . 69 GLY O 1 1
20 26074 1 1 70 GLU C C 18.017 0.453 -8.957 1.00 . A A . 70 GLU C 1 1
20 26075 1 1 70 GLU CA C 18.129 0.176 -7.460 1.00 . A A . 70 GLU CA 1 1
20 26076 1 1 70 GLU CB C 17.920 1.472 -6.674 1.00 . A A . 70 GLU CB 1 1
20 26077 1 1 70 GLU CD C 18.916 1.101 -4.382 1.00 . A A . 70 GLU CD 1 1
20 26078 1 1 70 GLU CG C 17.645 1.249 -5.196 1.00 . A A . 70 GLU CG 1 1
20 26079 1 1 70 GLU H H 19.996 0.030 -6.473 1.00 . A A . 70 GLU H 1 1
20 26080 1 1 70 GLU HA H 17.364 -0.532 -7.179 1.00 . A A . 70 GLU HA 1 1
20 26081 1 1 70 GLU HB2 H 18.806 2.082 -6.766 1.00 . A A . 70 GLU HB2 1 1
20 26082 1 1 70 GLU HB3 H 17.081 2.004 -7.098 1.00 . A A . 70 GLU HB3 1 1
20 26083 1 1 70 GLU HG2 H 17.088 2.092 -4.815 1.00 . A A . 70 GLU HG2 1 1
20 26084 1 1 70 GLU HG3 H 17.057 0.350 -5.084 1.00 . A A . 70 GLU HG3 1 1
20 26085 1 1 70 GLU N N 19.424 -0.411 -7.135 1.00 . A A . 70 GLU N 1 1
20 26086 1 1 70 GLU O O 16.919 0.488 -9.513 1.00 . A A . 70 GLU O 1 1
20 26087 1 1 70 GLU OE1 O 19.335 -0.050 -4.140 1.00 . A A . 70 GLU OE1 1 1
20 26088 1 1 70 GLU OE2 O 19.492 2.137 -3.987 1.00 . A A . 70 GLU OE2 1 1
20 26089 1 1 71 LEU C C 18.673 -0.269 -11.830 1.00 . A A . 71 LEU C 1 1
20 26090 1 1 71 LEU CA C 19.193 0.924 -11.035 1.00 . A A . 71 LEU CA 1 1
20 26091 1 1 71 LEU CB C 20.618 1.264 -11.477 1.00 . A A . 71 LEU CB 1 1
20 26092 1 1 71 LEU CD1 C 22.364 2.944 -12.119 1.00 . A A . 71 LEU CD1 1 1
20 26093 1 1 71 LEU CD2 C 19.972 3.334 -12.736 1.00 . A A . 71 LEU CD2 1 1
20 26094 1 1 71 LEU CG C 20.917 2.748 -11.697 1.00 . A A . 71 LEU CG 1 1
20 26095 1 1 71 LEU H H 20.005 0.610 -9.106 1.00 . A A . 71 LEU H 1 1
20 26096 1 1 71 LEU HA H 18.554 1.774 -11.224 1.00 . A A . 71 LEU HA 1 1
20 26097 1 1 71 LEU HB2 H 21.295 0.899 -10.721 1.00 . A A . 71 LEU HB2 1 1
20 26098 1 1 71 LEU HB3 H 20.807 0.746 -12.407 1.00 . A A . 71 LEU HB3 1 1
20 26099 1 1 71 LEU HD11 H 22.783 3.785 -11.588 1.00 . A A . 71 LEU HD11 1 1
20 26100 1 1 71 LEU HD12 H 22.407 3.130 -13.182 1.00 . A A . 71 LEU HD12 1 1
20 26101 1 1 71 LEU HD13 H 22.931 2.053 -11.887 1.00 . A A . 71 LEU HD13 1 1
20 26102 1 1 71 LEU HD21 H 20.502 4.060 -13.335 1.00 . A A . 71 LEU HD21 1 1
20 26103 1 1 71 LEU HD22 H 19.143 3.815 -12.238 1.00 . A A . 71 LEU HD22 1 1
20 26104 1 1 71 LEU HD23 H 19.601 2.544 -13.372 1.00 . A A . 71 LEU HD23 1 1
20 26105 1 1 71 LEU HG H 20.765 3.280 -10.768 1.00 . A A . 71 LEU HG 1 1
20 26106 1 1 71 LEU N N 19.161 0.650 -9.603 1.00 . A A . 71 LEU N 1 1
20 26107 1 1 71 LEU O O 17.866 -0.114 -12.747 1.00 . A A . 71 LEU O 1 1
20 26108 1 1 72 LYS C C 17.203 -2.843 -12.088 1.00 . A A . 72 LYS C 1 1
20 26109 1 1 72 LYS CA C 18.718 -2.682 -12.149 1.00 . A A . 72 LYS CA 1 1
20 26110 1 1 72 LYS CB C 19.398 -3.899 -11.517 1.00 . A A . 72 LYS CB 1 1
20 26111 1 1 72 LYS CD C 19.846 -5.110 -13.672 1.00 . A A . 72 LYS CD 1 1
20 26112 1 1 72 LYS CE C 20.050 -6.615 -13.755 1.00 . A A . 72 LYS CE 1 1
20 26113 1 1 72 LYS CG C 20.454 -4.534 -12.404 1.00 . A A . 72 LYS CG 1 1
20 26114 1 1 72 LYS H H 19.781 -1.520 -10.733 1.00 . A A . 72 LYS H 1 1
20 26115 1 1 72 LYS HA H 19.019 -2.608 -13.183 1.00 . A A . 72 LYS HA 1 1
20 26116 1 1 72 LYS HB2 H 19.868 -3.595 -10.594 1.00 . A A . 72 LYS HB2 1 1
20 26117 1 1 72 LYS HB3 H 18.645 -4.643 -11.299 1.00 . A A . 72 LYS HB3 1 1
20 26118 1 1 72 LYS HD2 H 18.786 -4.901 -13.679 1.00 . A A . 72 LYS HD2 1 1
20 26119 1 1 72 LYS HD3 H 20.313 -4.644 -14.528 1.00 . A A . 72 LYS HD3 1 1
20 26120 1 1 72 LYS HE2 H 20.949 -6.873 -13.217 1.00 . A A . 72 LYS HE2 1 1
20 26121 1 1 72 LYS HE3 H 19.204 -7.105 -13.296 1.00 . A A . 72 LYS HE3 1 1
20 26122 1 1 72 LYS HG2 H 21.182 -3.784 -12.675 1.00 . A A . 72 LYS HG2 1 1
20 26123 1 1 72 LYS HG3 H 20.941 -5.329 -11.856 1.00 . A A . 72 LYS HG3 1 1
20 26124 1 1 72 LYS HZ1 H 19.477 -7.828 -15.356 1.00 . A A . 72 LYS HZ1 1 1
20 26125 1 1 72 LYS HZ2 H 21.128 -7.461 -15.330 1.00 . A A . 72 LYS HZ2 1 1
20 26126 1 1 72 LYS HZ3 H 20.010 -6.290 -15.818 1.00 . A A . 72 LYS HZ3 1 1
20 26127 1 1 72 LYS N N 19.139 -1.460 -11.472 1.00 . A A . 72 LYS N 1 1
20 26128 1 1 72 LYS NZ N 20.175 -7.081 -15.163 1.00 . A A . 72 LYS NZ 1 1
20 26129 1 1 72 LYS O O 16.587 -3.374 -13.013 1.00 . A A . 72 LYS O 1 1
20 26130 1 1 73 THR C C 14.442 -1.362 -11.563 1.00 . A A . 73 THR C 1 1
20 26131 1 1 73 THR CA C 15.163 -2.475 -10.812 1.00 . A A . 73 THR CA 1 1
20 26132 1 1 73 THR CB C 14.779 -2.407 -9.322 1.00 . A A . 73 THR CB 1 1
20 26133 1 1 73 THR CG2 C 13.378 -2.958 -9.099 1.00 . A A . 73 THR CG2 1 1
20 26134 1 1 73 THR H H 17.152 -1.969 -10.291 1.00 . A A . 73 THR H 1 1
20 26135 1 1 73 THR HA H 14.839 -3.429 -11.203 1.00 . A A . 73 THR HA 1 1
20 26136 1 1 73 THR HB H 14.797 -1.373 -9.008 1.00 . A A . 73 THR HB 1 1
20 26137 1 1 73 THR HG1 H 16.026 -3.909 -9.041 1.00 . A A . 73 THR HG1 1 1
20 26138 1 1 73 THR HG21 H 13.393 -3.657 -8.275 1.00 . A A . 73 THR HG21 1 1
20 26139 1 1 73 THR HG22 H 13.043 -3.462 -9.993 1.00 . A A . 73 THR HG22 1 1
20 26140 1 1 73 THR HG23 H 12.705 -2.146 -8.869 1.00 . A A . 73 THR HG23 1 1
20 26141 1 1 73 THR N N 16.606 -2.382 -10.993 1.00 . A A . 73 THR N 1 1
20 26142 1 1 73 THR O O 13.464 -1.609 -12.269 1.00 . A A . 73 THR O 1 1
20 26143 1 1 73 THR OG1 O 15.720 -3.150 -8.539 1.00 . A A . 73 THR OG1 1 1
20 26144 1 1 74 TRP C C 14.310 0.821 -13.583 1.00 . A A . 74 TRP C 1 1
20 26145 1 1 74 TRP CA C 14.331 1.015 -12.071 1.00 . A A . 74 TRP CA 1 1
20 26146 1 1 74 TRP CB C 15.099 2.290 -11.718 1.00 . A A . 74 TRP CB 1 1
20 26147 1 1 74 TRP CD1 C 15.225 4.372 -13.207 1.00 . A A . 74 TRP CD1 1 1
20 26148 1 1 74 TRP CD2 C 13.217 4.025 -12.276 1.00 . A A . 74 TRP CD2 1 1
20 26149 1 1 74 TRP CE2 C 13.152 5.192 -13.064 1.00 . A A . 74 TRP CE2 1 1
20 26150 1 1 74 TRP CE3 C 12.071 3.608 -11.595 1.00 . A A . 74 TRP CE3 1 1
20 26151 1 1 74 TRP CG C 14.552 3.517 -12.383 1.00 . A A . 74 TRP CG 1 1
20 26152 1 1 74 TRP CH2 C 10.879 5.512 -12.506 1.00 . A A . 74 TRP CH2 1 1
20 26153 1 1 74 TRP CZ2 C 11.987 5.943 -13.185 1.00 . A A . 74 TRP CZ2 1 1
20 26154 1 1 74 TRP CZ3 C 10.915 4.355 -11.716 1.00 . A A . 74 TRP CZ3 1 1
20 26155 1 1 74 TRP H H 15.712 -0.003 -10.830 1.00 . A A . 74 TRP H 1 1
20 26156 1 1 74 TRP HA H 13.315 1.109 -11.717 1.00 . A A . 74 TRP HA 1 1
20 26157 1 1 74 TRP HB2 H 15.060 2.443 -10.650 1.00 . A A . 74 TRP HB2 1 1
20 26158 1 1 74 TRP HB3 H 16.130 2.176 -12.024 1.00 . A A . 74 TRP HB3 1 1
20 26159 1 1 74 TRP HD1 H 16.262 4.260 -13.484 1.00 . A A . 74 TRP HD1 1 1
20 26160 1 1 74 TRP HE1 H 14.639 6.118 -14.218 1.00 . A A . 74 TRP HE1 1 1
20 26161 1 1 74 TRP HE3 H 12.079 2.720 -10.980 1.00 . A A . 74 TRP HE3 1 1
20 26162 1 1 74 TRP HH2 H 9.955 6.064 -12.572 1.00 . A A . 74 TRP HH2 1 1
20 26163 1 1 74 TRP HZ2 H 11.943 6.836 -13.791 1.00 . A A . 74 TRP HZ2 1 1
20 26164 1 1 74 TRP HZ3 H 10.019 4.049 -11.196 1.00 . A A . 74 TRP HZ3 1 1
20 26165 1 1 74 TRP N N 14.930 -0.137 -11.406 1.00 . A A . 74 TRP N 1 1
20 26166 1 1 74 TRP NE1 N 14.389 5.382 -13.620 1.00 . A A . 74 TRP NE1 1 1
20 26167 1 1 74 TRP O O 13.264 0.944 -14.219 1.00 . A A . 74 TRP O 1 1
20 26168 1 1 75 GLY C C 14.561 -0.709 -16.090 1.00 . A A . 75 GLY C 1 1
20 26169 1 1 75 GLY CA C 15.564 0.310 -15.586 1.00 . A A . 75 GLY CA 1 1
20 26170 1 1 75 GLY H H 16.273 0.431 -13.595 1.00 . A A . 75 GLY H 1 1
20 26171 1 1 75 GLY HA2 H 15.388 1.250 -16.086 1.00 . A A . 75 GLY HA2 1 1
20 26172 1 1 75 GLY HA3 H 16.559 -0.034 -15.826 1.00 . A A . 75 GLY HA3 1 1
20 26173 1 1 75 GLY N N 15.472 0.516 -14.153 1.00 . A A . 75 GLY N 1 1
20 26174 1 1 75 GLY O O 14.022 -0.570 -17.189 1.00 . A A . 75 GLY O 1 1
20 26175 1 1 76 LEU C C 11.928 -2.303 -15.504 1.00 . A A . 76 LEU C 1 1
20 26176 1 1 76 LEU CA C 13.366 -2.786 -15.660 1.00 . A A . 76 LEU CA 1 1
20 26177 1 1 76 LEU CB C 13.594 -4.032 -14.802 1.00 . A A . 76 LEU CB 1 1
20 26178 1 1 76 LEU CD1 C 14.753 -6.214 -14.385 1.00 . A A . 76 LEU CD1 1 1
20 26179 1 1 76 LEU CD2 C 14.117 -5.565 -16.715 1.00 . A A . 76 LEU CD2 1 1
20 26180 1 1 76 LEU CG C 14.582 -5.058 -15.357 1.00 . A A . 76 LEU CG 1 1
20 26181 1 1 76 LEU H H 14.770 -1.794 -14.425 1.00 . A A . 76 LEU H 1 1
20 26182 1 1 76 LEU HA H 13.539 -3.035 -16.696 1.00 . A A . 76 LEU HA 1 1
20 26183 1 1 76 LEU HB2 H 13.959 -3.708 -13.839 1.00 . A A . 76 LEU HB2 1 1
20 26184 1 1 76 LEU HB3 H 12.640 -4.524 -14.676 1.00 . A A . 76 LEU HB3 1 1
20 26185 1 1 76 LEU HD11 H 15.019 -7.107 -14.931 1.00 . A A . 76 LEU HD11 1 1
20 26186 1 1 76 LEU HD12 H 13.827 -6.379 -13.854 1.00 . A A . 76 LEU HD12 1 1
20 26187 1 1 76 LEU HD13 H 15.536 -5.978 -13.679 1.00 . A A . 76 LEU HD13 1 1
20 26188 1 1 76 LEU HD21 H 13.047 -5.711 -16.698 1.00 . A A . 76 LEU HD21 1 1
20 26189 1 1 76 LEU HD22 H 14.605 -6.503 -16.935 1.00 . A A . 76 LEU HD22 1 1
20 26190 1 1 76 LEU HD23 H 14.370 -4.840 -17.475 1.00 . A A . 76 LEU HD23 1 1
20 26191 1 1 76 LEU HG H 15.546 -4.586 -15.487 1.00 . A A . 76 LEU HG 1 1
20 26192 1 1 76 LEU N N 14.310 -1.738 -15.288 1.00 . A A . 76 LEU N 1 1
20 26193 1 1 76 LEU O O 11.139 -2.354 -16.448 1.00 . A A . 76 LEU O 1 1
20 26194 1 1 77 VAL C C 9.861 -0.228 -14.999 1.00 . A A . 77 VAL C 1 1
20 26195 1 1 77 VAL CA C 10.250 -1.338 -14.028 1.00 . A A . 77 VAL CA 1 1
20 26196 1 1 77 VAL CB C 10.135 -0.808 -12.587 1.00 . A A . 77 VAL CB 1 1
20 26197 1 1 77 VAL CG1 C 8.791 -0.129 -12.373 1.00 . A A . 77 VAL CG1 1 1
20 26198 1 1 77 VAL CG2 C 10.337 -1.936 -11.587 1.00 . A A . 77 VAL CG2 1 1
20 26199 1 1 77 VAL H H 12.265 -1.818 -13.594 1.00 . A A . 77 VAL H 1 1
20 26200 1 1 77 VAL HA H 9.560 -2.161 -14.143 1.00 . A A . 77 VAL HA 1 1
20 26201 1 1 77 VAL HB H 10.912 -0.074 -12.431 1.00 . A A . 77 VAL HB 1 1
20 26202 1 1 77 VAL HG11 H 8.934 0.940 -12.306 1.00 . A A . 77 VAL HG11 1 1
20 26203 1 1 77 VAL HG12 H 8.137 -0.355 -13.202 1.00 . A A . 77 VAL HG12 1 1
20 26204 1 1 77 VAL HG13 H 8.348 -0.489 -11.456 1.00 . A A . 77 VAL HG13 1 1
20 26205 1 1 77 VAL HG21 H 10.116 -1.578 -10.592 1.00 . A A . 77 VAL HG21 1 1
20 26206 1 1 77 VAL HG22 H 9.675 -2.755 -11.829 1.00 . A A . 77 VAL HG22 1 1
20 26207 1 1 77 VAL HG23 H 11.360 -2.277 -11.629 1.00 . A A . 77 VAL HG23 1 1
20 26208 1 1 77 VAL N N 11.593 -1.833 -14.307 1.00 . A A . 77 VAL N 1 1
20 26209 1 1 77 VAL O O 8.822 -0.299 -15.656 1.00 . A A . 77 VAL O 1 1
20 26210 1 1 78 LEU C C 10.202 1.443 -17.403 1.00 . A A . 78 LEU C 1 1
20 26211 1 1 78 LEU CA C 10.448 1.923 -15.976 1.00 . A A . 78 LEU CA 1 1
20 26212 1 1 78 LEU CB C 11.627 2.897 -15.949 1.00 . A A . 78 LEU CB 1 1
20 26213 1 1 78 LEU CD1 C 12.521 5.199 -16.378 1.00 . A A . 78 LEU CD1 1 1
20 26214 1 1 78 LEU CD2 C 10.224 4.588 -17.157 1.00 . A A . 78 LEU CD2 1 1
20 26215 1 1 78 LEU CG C 11.276 4.379 -16.077 1.00 . A A . 78 LEU CG 1 1
20 26216 1 1 78 LEU H H 11.514 0.796 -14.536 1.00 . A A . 78 LEU H 1 1
20 26217 1 1 78 LEU HA H 9.563 2.431 -15.623 1.00 . A A . 78 LEU HA 1 1
20 26218 1 1 78 LEU HB2 H 12.148 2.760 -15.014 1.00 . A A . 78 LEU HB2 1 1
20 26219 1 1 78 LEU HB3 H 12.286 2.640 -16.767 1.00 . A A . 78 LEU HB3 1 1
20 26220 1 1 78 LEU HD11 H 12.488 5.541 -17.401 1.00 . A A . 78 LEU HD11 1 1
20 26221 1 1 78 LEU HD12 H 13.399 4.587 -16.231 1.00 . A A . 78 LEU HD12 1 1
20 26222 1 1 78 LEU HD13 H 12.561 6.050 -15.714 1.00 . A A . 78 LEU HD13 1 1
20 26223 1 1 78 LEU HD21 H 10.379 3.873 -17.952 1.00 . A A . 78 LEU HD21 1 1
20 26224 1 1 78 LEU HD22 H 10.308 5.590 -17.552 1.00 . A A . 78 LEU HD22 1 1
20 26225 1 1 78 LEU HD23 H 9.241 4.448 -16.733 1.00 . A A . 78 LEU HD23 1 1
20 26226 1 1 78 LEU HG H 10.867 4.728 -15.138 1.00 . A A . 78 LEU HG 1 1
20 26227 1 1 78 LEU N N 10.702 0.796 -15.085 1.00 . A A . 78 LEU N 1 1
20 26228 1 1 78 LEU O O 9.262 1.884 -18.064 1.00 . A A . 78 LEU O 1 1
20 26229 1 1 79 GLY C C 9.502 -0.472 -19.504 1.00 . A A . 79 GLY C 1 1
20 26230 1 1 79 GLY CA C 10.910 0.009 -19.217 1.00 . A A . 79 GLY CA 1 1
20 26231 1 1 79 GLY H H 11.784 0.220 -17.299 1.00 . A A . 79 GLY H 1 1
20 26232 1 1 79 GLY HA2 H 11.166 0.784 -19.924 1.00 . A A . 79 GLY HA2 1 1
20 26233 1 1 79 GLY HA3 H 11.593 -0.819 -19.341 1.00 . A A . 79 GLY HA3 1 1
20 26234 1 1 79 GLY N N 11.053 0.535 -17.872 1.00 . A A . 79 GLY N 1 1
20 26235 1 1 79 GLY O O 9.044 -0.427 -20.646 1.00 . A A . 79 GLY O 1 1
20 26236 1 1 80 ALA C C 6.466 -0.274 -18.794 1.00 . A A . 80 ALA C 1 1
20 26237 1 1 80 ALA CA C 7.448 -1.426 -18.613 1.00 . A A . 80 ALA CA 1 1
20 26238 1 1 80 ALA CB C 7.059 -2.271 -17.409 1.00 . A A . 80 ALA CB 1 1
20 26239 1 1 80 ALA H H 9.232 -0.946 -17.581 1.00 . A A . 80 ALA H 1 1
20 26240 1 1 80 ALA HA H 7.413 -2.057 -19.490 1.00 . A A . 80 ALA HA 1 1
20 26241 1 1 80 ALA HB1 H 6.240 -2.923 -17.677 1.00 . A A . 80 ALA HB1 1 1
20 26242 1 1 80 ALA HB2 H 7.905 -2.864 -17.097 1.00 . A A . 80 ALA HB2 1 1
20 26243 1 1 80 ALA HB3 H 6.754 -1.624 -16.600 1.00 . A A . 80 ALA HB3 1 1
20 26244 1 1 80 ALA N N 8.813 -0.935 -18.467 1.00 . A A . 80 ALA N 1 1
20 26245 1 1 80 ALA O O 5.753 -0.203 -19.796 1.00 . A A . 80 ALA O 1 1
20 26246 1 1 81 LEU C C 5.794 2.612 -19.119 1.00 . A A . 81 LEU C 1 1
20 26247 1 1 81 LEU CA C 5.537 1.777 -17.869 1.00 . A A . 81 LEU CA 1 1
20 26248 1 1 81 LEU CB C 5.714 2.642 -16.619 1.00 . A A . 81 LEU CB 1 1
20 26249 1 1 81 LEU CD1 C 6.610 2.557 -14.279 1.00 . A A . 81 LEU CD1 1 1
20 26250 1 1 81 LEU CD2 C 4.248 1.872 -14.737 1.00 . A A . 81 LEU CD2 1 1
20 26251 1 1 81 LEU CG C 5.669 1.904 -15.281 1.00 . A A . 81 LEU CG 1 1
20 26252 1 1 81 LEU H H 7.025 0.517 -17.045 1.00 . A A . 81 LEU H 1 1
20 26253 1 1 81 LEU HA H 4.524 1.407 -17.899 1.00 . A A . 81 LEU HA 1 1
20 26254 1 1 81 LEU HB2 H 6.671 3.136 -16.692 1.00 . A A . 81 LEU HB2 1 1
20 26255 1 1 81 LEU HB3 H 4.928 3.383 -16.617 1.00 . A A . 81 LEU HB3 1 1
20 26256 1 1 81 LEU HD11 H 7.342 3.149 -14.807 1.00 . A A . 81 LEU HD11 1 1
20 26257 1 1 81 LEU HD12 H 7.111 1.792 -13.706 1.00 . A A . 81 LEU HD12 1 1
20 26258 1 1 81 LEU HD13 H 6.043 3.192 -13.614 1.00 . A A . 81 LEU HD13 1 1
20 26259 1 1 81 LEU HD21 H 4.201 2.441 -13.821 1.00 . A A . 81 LEU HD21 1 1
20 26260 1 1 81 LEU HD22 H 3.961 0.849 -14.541 1.00 . A A . 81 LEU HD22 1 1
20 26261 1 1 81 LEU HD23 H 3.575 2.302 -15.464 1.00 . A A . 81 LEU HD23 1 1
20 26262 1 1 81 LEU HG H 5.995 0.884 -15.428 1.00 . A A . 81 LEU HG 1 1
20 26263 1 1 81 LEU N N 6.433 0.627 -17.818 1.00 . A A . 81 LEU N 1 1
20 26264 1 1 81 LEU O O 4.864 2.961 -19.847 1.00 . A A . 81 LEU O 1 1
20 26265 1 1 82 LYS C C 6.939 3.071 -21.814 1.00 . A A . 82 LYS C 1 1
20 26266 1 1 82 LYS CA C 7.442 3.719 -20.528 1.00 . A A . 82 LYS CA 1 1
20 26267 1 1 82 LYS CB C 8.962 3.880 -20.586 1.00 . A A . 82 LYS CB 1 1
20 26268 1 1 82 LYS CD C 10.835 5.536 -20.341 1.00 . A A . 82 LYS CD 1 1
20 26269 1 1 82 LYS CE C 11.016 6.942 -19.790 1.00 . A A . 82 LYS CE 1 1
20 26270 1 1 82 LYS CG C 9.414 5.309 -20.831 1.00 . A A . 82 LYS CG 1 1
20 26271 1 1 82 LYS H H 7.758 2.621 -18.746 1.00 . A A . 82 LYS H 1 1
20 26272 1 1 82 LYS HA H 6.989 4.694 -20.430 1.00 . A A . 82 LYS HA 1 1
20 26273 1 1 82 LYS HB2 H 9.384 3.546 -19.649 1.00 . A A . 82 LYS HB2 1 1
20 26274 1 1 82 LYS HB3 H 9.347 3.261 -21.384 1.00 . A A . 82 LYS HB3 1 1
20 26275 1 1 82 LYS HD2 H 11.055 4.824 -19.560 1.00 . A A . 82 LYS HD2 1 1
20 26276 1 1 82 LYS HD3 H 11.518 5.392 -21.167 1.00 . A A . 82 LYS HD3 1 1
20 26277 1 1 82 LYS HE2 H 10.092 7.486 -19.915 1.00 . A A . 82 LYS HE2 1 1
20 26278 1 1 82 LYS HE3 H 11.253 6.874 -18.739 1.00 . A A . 82 LYS HE3 1 1
20 26279 1 1 82 LYS HG2 H 9.373 5.514 -21.890 1.00 . A A . 82 LYS HG2 1 1
20 26280 1 1 82 LYS HG3 H 8.750 5.981 -20.306 1.00 . A A . 82 LYS HG3 1 1
20 26281 1 1 82 LYS HZ1 H 12.101 8.677 -20.208 1.00 . A A . 82 LYS HZ1 1 1
20 26282 1 1 82 LYS HZ2 H 11.978 7.614 -21.518 1.00 . A A . 82 LYS HZ2 1 1
20 26283 1 1 82 LYS HZ3 H 13.030 7.263 -20.240 1.00 . A A . 82 LYS HZ3 1 1
20 26284 1 1 82 LYS N N 7.061 2.928 -19.364 1.00 . A A . 82 LYS N 1 1
20 26285 1 1 82 LYS NZ N 12.108 7.675 -20.488 1.00 . A A . 82 LYS NZ 1 1
20 26286 1 1 82 LYS O O 6.738 3.746 -22.823 1.00 . A A . 82 LYS O 1 1
20 26287 1 1 83 ALA C C 4.730 1.018 -22.985 1.00 . A A . 83 ALA C 1 1
20 26288 1 1 83 ALA CA C 6.253 1.020 -22.931 1.00 . A A . 83 ALA CA 1 1
20 26289 1 1 83 ALA CB C 6.785 -0.405 -22.908 1.00 . A A . 83 ALA CB 1 1
20 26290 1 1 83 ALA H H 6.914 1.275 -20.936 1.00 . A A . 83 ALA H 1 1
20 26291 1 1 83 ALA HA H 6.635 1.506 -23.817 1.00 . A A . 83 ALA HA 1 1
20 26292 1 1 83 ALA HB1 H 7.803 -0.415 -23.269 1.00 . A A . 83 ALA HB1 1 1
20 26293 1 1 83 ALA HB2 H 6.757 -0.784 -21.897 1.00 . A A . 83 ALA HB2 1 1
20 26294 1 1 83 ALA HB3 H 6.172 -1.028 -23.542 1.00 . A A . 83 ALA HB3 1 1
20 26295 1 1 83 ALA N N 6.736 1.758 -21.770 1.00 . A A . 83 ALA N 1 1
20 26296 1 1 83 ALA O O 4.137 0.828 -24.047 1.00 . A A . 83 ALA O 1 1
20 26297 1 1 84 ALA C C 2.082 2.533 -22.360 1.00 . A A . 84 ALA C 1 1
20 26298 1 1 84 ALA CA C 2.646 1.253 -21.751 1.00 . A A . 84 ALA CA 1 1
20 26299 1 1 84 ALA CB C 2.197 1.113 -20.303 1.00 . A A . 84 ALA CB 1 1
20 26300 1 1 84 ALA H H 4.628 1.375 -21.020 1.00 . A A . 84 ALA H 1 1
20 26301 1 1 84 ALA HA H 2.266 0.406 -22.303 1.00 . A A . 84 ALA HA 1 1
20 26302 1 1 84 ALA HB1 H 2.575 0.185 -19.899 1.00 . A A . 84 ALA HB1 1 1
20 26303 1 1 84 ALA HB2 H 2.581 1.941 -19.726 1.00 . A A . 84 ALA HB2 1 1
20 26304 1 1 84 ALA HB3 H 1.118 1.113 -20.260 1.00 . A A . 84 ALA HB3 1 1
20 26305 1 1 84 ALA N N 4.101 1.230 -21.833 1.00 . A A . 84 ALA N 1 1
20 26306 1 1 84 ALA O O 1.022 2.519 -22.986 1.00 . A A . 84 ALA O 1 1
20 26307 1 1 85 ARG C C 3.258 5.363 -23.859 1.00 . A A . 85 ARG C 1 1
20 26308 1 1 85 ARG CA C 2.366 4.926 -22.701 1.00 . A A . 85 ARG CA 1 1
20 26309 1 1 85 ARG CB C 2.386 5.986 -21.599 1.00 . A A . 85 ARG CB 1 1
20 26310 1 1 85 ARG CD C 3.082 5.252 -19.298 1.00 . A A . 85 ARG CD 1 1
20 26311 1 1 85 ARG CG C 3.544 5.832 -20.626 1.00 . A A . 85 ARG CG 1 1
20 26312 1 1 85 ARG CZ C 1.151 3.953 -18.506 1.00 . A A . 85 ARG CZ 1 1
20 26313 1 1 85 ARG H H 3.633 3.585 -21.663 1.00 . A A . 85 ARG H 1 1
20 26314 1 1 85 ARG HA H 1.355 4.814 -23.062 1.00 . A A . 85 ARG HA 1 1
20 26315 1 1 85 ARG HB2 H 2.457 6.962 -22.056 1.00 . A A . 85 ARG HB2 1 1
20 26316 1 1 85 ARG HB3 H 1.464 5.925 -21.040 1.00 . A A . 85 ARG HB3 1 1
20 26317 1 1 85 ARG HD2 H 3.920 4.764 -18.823 1.00 . A A . 85 ARG HD2 1 1
20 26318 1 1 85 ARG HD3 H 2.733 6.058 -18.671 1.00 . A A . 85 ARG HD3 1 1
20 26319 1 1 85 ARG HE H 1.912 3.856 -20.347 1.00 . A A . 85 ARG HE 1 1
20 26320 1 1 85 ARG HG2 H 4.280 5.170 -21.058 1.00 . A A . 85 ARG HG2 1 1
20 26321 1 1 85 ARG HG3 H 3.986 6.801 -20.451 1.00 . A A . 85 ARG HG3 1 1
20 26322 1 1 85 ARG HH11 H 1.969 5.185 -17.130 1.00 . A A . 85 ARG HH11 1 1
20 26323 1 1 85 ARG HH12 H 0.607 4.264 -16.584 1.00 . A A . 85 ARG HH12 1 1
20 26324 1 1 85 ARG HH21 H 0.118 2.638 -19.641 1.00 . A A . 85 ARG HH21 1 1
20 26325 1 1 85 ARG HH22 H -0.445 2.814 -18.013 1.00 . A A . 85 ARG HH22 1 1
20 26326 1 1 85 ARG N N 2.797 3.637 -22.171 1.00 . A A . 85 ARG N 1 1
20 26327 1 1 85 ARG NE N 2.004 4.282 -19.470 1.00 . A A . 85 ARG NE 1 1
20 26328 1 1 85 ARG NH1 N 1.251 4.513 -17.308 1.00 . A A . 85 ARG NH1 1 1
20 26329 1 1 85 ARG NH2 N 0.196 3.062 -18.739 1.00 . A A . 85 ARG NH2 1 1
20 26330 1 1 85 ARG O O 2.771 5.850 -24.879 1.00 . A A . 85 ARG O 1 1
20 26331 1 1 86 GLU C C 5.297 7.003 -25.177 1.00 . A A . 86 GLU C 1 1
20 26332 1 1 86 GLU CA C 5.524 5.563 -24.724 1.00 . A A . 86 GLU CA 1 1
20 26333 1 1 86 GLU CB C 5.417 4.617 -25.922 1.00 . A A . 86 GLU CB 1 1
20 26334 1 1 86 GLU CD C 6.847 4.741 -28.000 1.00 . A A . 86 GLU CD 1 1
20 26335 1 1 86 GLU CG C 6.757 4.286 -26.557 1.00 . A A . 86 GLU CG 1 1
20 26336 1 1 86 GLU H H 4.891 4.792 -22.857 1.00 . A A . 86 GLU H 1 1
20 26337 1 1 86 GLU HA H 6.514 5.483 -24.301 1.00 . A A . 86 GLU HA 1 1
20 26338 1 1 86 GLU HB2 H 4.957 3.696 -25.598 1.00 . A A . 86 GLU HB2 1 1
20 26339 1 1 86 GLU HB3 H 4.791 5.077 -26.673 1.00 . A A . 86 GLU HB3 1 1
20 26340 1 1 86 GLU HG2 H 7.538 4.772 -25.993 1.00 . A A . 86 GLU HG2 1 1
20 26341 1 1 86 GLU HG3 H 6.902 3.216 -26.522 1.00 . A A . 86 GLU HG3 1 1
20 26342 1 1 86 GLU N N 4.565 5.185 -23.692 1.00 . A A . 86 GLU N 1 1
20 26343 1 1 86 GLU O O 5.444 7.323 -26.355 1.00 . A A . 86 GLU O 1 1
20 26344 1 1 86 GLU OE1 O 6.008 4.301 -28.814 1.00 . A A . 86 GLU OE1 1 1
20 26345 1 1 86 GLU OE2 O 7.756 5.537 -28.316 1.00 . A A . 86 GLU OE2 1 1
20 26346 1 1 87 GLU C C 5.988 9.990 -24.877 1.00 . A A . 87 GLU C 1 1
20 26347 1 1 87 GLU CA C 4.688 9.269 -24.533 1.00 . A A . 87 GLU CA 1 1
20 26348 1 1 87 GLU CB C 4.009 9.957 -23.346 1.00 . A A . 87 GLU CB 1 1
20 26349 1 1 87 GLU CD C 1.808 10.270 -22.147 1.00 . A A . 87 GLU CD 1 1
20 26350 1 1 87 GLU CG C 2.498 10.048 -23.479 1.00 . A A . 87 GLU CG 1 1
20 26351 1 1 87 GLU H H 4.835 7.548 -23.309 1.00 . A A . 87 GLU H 1 1
20 26352 1 1 87 GLU HA H 4.029 9.313 -25.387 1.00 . A A . 87 GLU HA 1 1
20 26353 1 1 87 GLU HB2 H 4.239 9.405 -22.447 1.00 . A A . 87 GLU HB2 1 1
20 26354 1 1 87 GLU HB3 H 4.402 10.958 -23.253 1.00 . A A . 87 GLU HB3 1 1
20 26355 1 1 87 GLU HG2 H 2.256 10.872 -24.134 1.00 . A A . 87 GLU HG2 1 1
20 26356 1 1 87 GLU HG3 H 2.131 9.128 -23.909 1.00 . A A . 87 GLU HG3 1 1
20 26357 1 1 87 GLU N N 4.937 7.865 -24.231 1.00 . A A . 87 GLU N 1 1
20 26358 1 1 87 GLU O O 6.294 10.214 -26.047 1.00 . A A . 87 GLU O 1 1
20 26359 1 1 87 GLU OE1 O 1.535 11.441 -21.809 1.00 . A A . 87 GLU OE1 1 1
20 26360 1 1 87 GLU OE2 O 1.542 9.275 -21.442 1.00 . A A . 87 GLU OE2 1 1
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